ATOM 1 N MET A 1 -3.237 17.814 5.206 1.00 0.00 N ATOM 2 CA MET A 1 -3.404 18.700 6.344 1.00 0.00 C ATOM 3 C MET A 1 -2.778 18.099 7.605 1.00 0.00 C ATOM 4 O MET A 1 -1.790 18.622 8.120 1.00 0.00 O ATOM 5 CB MET A 1 -4.895 18.948 6.584 1.00 0.00 C ATOM 6 CG MET A 1 -5.329 20.294 5.997 1.00 0.00 C ATOM 7 SD MET A 1 -7.089 20.509 6.201 1.00 0.00 S ATOM 8 CE MET A 1 -7.282 22.144 5.511 1.00 0.00 C ATOM 9 H MET A 1 -2.289 17.578 4.989 1.00 0.00 H ATOM 10 HA MET A 1 -2.887 19.622 6.077 1.00 0.00 H ATOM 11 HB2 MET A 1 -5.477 18.145 6.133 1.00 0.00 H ATOM 12 HB3 MET A 1 -5.102 18.930 7.654 1.00 0.00 H ATOM 13 HG2 MET A 1 -4.794 21.104 6.492 1.00 0.00 H ATOM 14 HG3 MET A 1 -5.068 20.339 4.940 1.00 0.00 H ATOM 15 HE1 MET A 1 -6.784 22.190 4.543 1.00 0.00 H ATOM 16 HE2 MET A 1 -8.342 22.361 5.384 1.00 0.00 H ATOM 17 HE3 MET A 1 -6.838 22.877 6.184 1.00 0.00 H ATOM 18 N SER A 2 -3.376 17.011 8.063 1.00 0.00 N ATOM 19 CA SER A 2 -2.889 16.333 9.253 1.00 0.00 C ATOM 20 C SER A 2 -3.349 14.874 9.250 1.00 0.00 C ATOM 21 O SER A 2 -4.426 14.558 9.754 1.00 0.00 O ATOM 22 CB SER A 2 -3.367 17.038 10.523 1.00 0.00 C ATOM 23 OG SER A 2 -2.279 17.495 11.322 1.00 0.00 O ATOM 24 H SER A 2 -4.179 16.592 7.637 1.00 0.00 H ATOM 25 HA SER A 2 -1.802 16.391 9.193 1.00 0.00 H ATOM 26 HB2 SER A 2 -3.998 17.884 10.252 1.00 0.00 H ATOM 27 HB3 SER A 2 -3.984 16.355 11.107 1.00 0.00 H ATOM 28 HG SER A 2 -1.694 18.104 10.787 1.00 0.00 H ATOM 29 N THR A 3 -2.511 14.024 8.676 1.00 0.00 N ATOM 30 CA THR A 3 -2.819 12.605 8.601 1.00 0.00 C ATOM 31 C THR A 3 -1.539 11.792 8.401 1.00 0.00 C ATOM 32 O THR A 3 -0.539 12.311 7.906 1.00 0.00 O ATOM 33 CB THR A 3 -3.848 12.403 7.487 1.00 0.00 C ATOM 34 OG1 THR A 3 -4.283 11.057 7.656 1.00 0.00 O ATOM 35 CG2 THR A 3 -3.214 12.417 6.094 1.00 0.00 C ATOM 36 H THR A 3 -1.637 14.288 8.268 1.00 0.00 H ATOM 37 HA THR A 3 -3.249 12.296 9.553 1.00 0.00 H ATOM 38 HB THR A 3 -4.648 13.140 7.558 1.00 0.00 H ATOM 39 HG1 THR A 3 -5.035 10.859 7.027 1.00 0.00 H ATOM 40 HG21 THR A 3 -2.984 13.444 5.810 1.00 0.00 H ATOM 41 HG22 THR A 3 -2.296 11.831 6.107 1.00 0.00 H ATOM 42 HG23 THR A 3 -3.910 11.988 5.374 1.00 0.00 H ATOM 43 N LYS A 4 -1.610 10.529 8.795 1.00 0.00 N ATOM 44 CA LYS A 4 -0.470 9.638 8.666 1.00 0.00 C ATOM 45 C LYS A 4 -0.588 8.852 7.357 1.00 0.00 C ATOM 46 O LYS A 4 -1.686 8.678 6.831 1.00 0.00 O ATOM 47 CB LYS A 4 -0.338 8.751 9.905 1.00 0.00 C ATOM 48 CG LYS A 4 0.980 9.019 10.634 1.00 0.00 C ATOM 49 CD LYS A 4 0.957 8.427 12.045 1.00 0.00 C ATOM 50 CE LYS A 4 2.376 8.148 12.545 1.00 0.00 C ATOM 51 NZ LYS A 4 2.551 8.664 13.920 1.00 0.00 N ATOM 52 H LYS A 4 -2.427 10.114 9.197 1.00 0.00 H ATOM 53 HA LYS A 4 0.424 10.259 8.617 1.00 0.00 H ATOM 54 HB2 LYS A 4 -1.175 8.937 10.580 1.00 0.00 H ATOM 55 HB3 LYS A 4 -0.391 7.703 9.614 1.00 0.00 H ATOM 56 HG2 LYS A 4 1.805 8.587 10.068 1.00 0.00 H ATOM 57 HG3 LYS A 4 1.158 10.092 10.688 1.00 0.00 H ATOM 58 HD2 LYS A 4 0.457 9.118 12.724 1.00 0.00 H ATOM 59 HD3 LYS A 4 0.378 7.504 12.046 1.00 0.00 H ATOM 60 HE2 LYS A 4 2.570 7.075 12.525 1.00 0.00 H ATOM 61 HE3 LYS A 4 3.101 8.616 11.879 1.00 0.00 H ATOM 62 HZ1 LYS A 4 2.765 7.905 14.537 1.00 0.00 H ATOM 63 HZ2 LYS A 4 3.299 9.326 13.935 1.00 0.00 H ATOM 64 HZ3 LYS A 4 1.707 9.107 14.220 1.00 0.00 H ATOM 65 N LEU A 5 0.558 8.400 6.871 1.00 0.00 N ATOM 66 CA LEU A 5 0.597 7.638 5.635 1.00 0.00 C ATOM 67 C LEU A 5 1.760 6.644 5.691 1.00 0.00 C ATOM 68 O LEU A 5 2.790 6.921 6.303 1.00 0.00 O ATOM 69 CB LEU A 5 0.648 8.577 4.428 1.00 0.00 C ATOM 70 CG LEU A 5 2.033 8.820 3.825 1.00 0.00 C ATOM 71 CD1 LEU A 5 2.993 9.393 4.870 1.00 0.00 C ATOM 72 CD2 LEU A 5 2.583 7.546 3.181 1.00 0.00 C ATOM 73 H LEU A 5 1.447 8.546 7.305 1.00 0.00 H ATOM 74 HA LEU A 5 -0.334 7.076 5.567 1.00 0.00 H ATOM 75 HB2 LEU A 5 0.002 8.171 3.650 1.00 0.00 H ATOM 76 HB3 LEU A 5 0.228 9.538 4.723 1.00 0.00 H ATOM 77 HG LEU A 5 1.936 9.564 3.035 1.00 0.00 H ATOM 78 HD11 LEU A 5 2.649 9.118 5.867 1.00 0.00 H ATOM 79 HD12 LEU A 5 3.992 8.991 4.706 1.00 0.00 H ATOM 80 HD13 LEU A 5 3.020 10.479 4.781 1.00 0.00 H ATOM 81 HD21 LEU A 5 1.760 6.865 2.964 1.00 0.00 H ATOM 82 HD22 LEU A 5 3.097 7.800 2.253 1.00 0.00 H ATOM 83 HD23 LEU A 5 3.282 7.065 3.864 1.00 0.00 H ATOM 84 N TYR A 6 1.556 5.506 5.042 1.00 0.00 N ATOM 85 CA TYR A 6 2.573 4.470 5.010 1.00 0.00 C ATOM 86 C TYR A 6 2.482 3.652 3.720 1.00 0.00 C ATOM 87 O TYR A 6 1.511 2.926 3.509 1.00 0.00 O ATOM 88 CB TYR A 6 2.283 3.556 6.202 1.00 0.00 C ATOM 89 CG TYR A 6 3.387 2.538 6.488 1.00 0.00 C ATOM 90 CD1 TYR A 6 3.686 1.563 5.558 1.00 0.00 C ATOM 91 CD2 TYR A 6 4.085 2.592 7.678 1.00 0.00 C ATOM 92 CE1 TYR A 6 4.726 0.604 5.828 1.00 0.00 C ATOM 93 CE2 TYR A 6 5.124 1.634 7.948 1.00 0.00 C ATOM 94 CZ TYR A 6 5.394 0.687 7.009 1.00 0.00 C ATOM 95 OH TYR A 6 6.376 -0.219 7.265 1.00 0.00 O ATOM 96 H TYR A 6 0.715 5.289 4.546 1.00 0.00 H ATOM 97 HA TYR A 6 3.548 4.955 5.055 1.00 0.00 H ATOM 98 HB2 TYR A 6 2.130 4.171 7.089 1.00 0.00 H ATOM 99 HB3 TYR A 6 1.350 3.023 6.019 1.00 0.00 H ATOM 100 HD1 TYR A 6 3.135 1.520 4.619 1.00 0.00 H ATOM 101 HD2 TYR A 6 3.849 3.362 8.413 1.00 0.00 H ATOM 102 HE1 TYR A 6 4.972 -0.170 5.102 1.00 0.00 H ATOM 103 HE2 TYR A 6 5.684 1.666 8.883 1.00 0.00 H ATOM 104 HH TYR A 6 7.223 0.254 7.503 1.00 0.00 H ATOM 105 N GLY A 7 3.506 3.796 2.892 1.00 0.00 N ATOM 106 CA GLY A 7 3.553 3.079 1.629 1.00 0.00 C ATOM 107 C GLY A 7 2.490 3.602 0.661 1.00 0.00 C ATOM 108 O GLY A 7 1.605 2.857 0.244 1.00 0.00 O ATOM 109 H GLY A 7 4.292 4.388 3.071 1.00 0.00 H ATOM 110 HA2 GLY A 7 4.542 3.187 1.182 1.00 0.00 H ATOM 111 HA3 GLY A 7 3.398 2.014 1.805 1.00 0.00 H ATOM 112 N ASP A 8 2.612 4.880 0.333 1.00 0.00 N ATOM 113 CA ASP A 8 1.673 5.511 -0.578 1.00 0.00 C ATOM 114 C ASP A 8 2.160 5.326 -2.017 1.00 0.00 C ATOM 115 O ASP A 8 3.363 5.252 -2.262 1.00 0.00 O ATOM 116 CB ASP A 8 1.564 7.012 -0.304 1.00 0.00 C ATOM 117 CG ASP A 8 0.136 7.558 -0.246 1.00 0.00 C ATOM 118 OD1 ASP A 8 -0.714 7.003 -0.976 1.00 0.00 O ATOM 119 OD2 ASP A 8 -0.074 8.518 0.528 1.00 0.00 O ATOM 120 H ASP A 8 3.335 5.479 0.677 1.00 0.00 H ATOM 121 HA ASP A 8 0.719 5.016 -0.394 1.00 0.00 H ATOM 122 HB2 ASP A 8 2.060 7.231 0.642 1.00 0.00 H ATOM 123 HB3 ASP A 8 2.110 7.548 -1.081 1.00 0.00 H ATOM 124 N VAL A 9 1.202 5.258 -2.929 1.00 0.00 N ATOM 125 CA VAL A 9 1.519 5.084 -4.335 1.00 0.00 C ATOM 126 C VAL A 9 1.471 6.443 -5.037 1.00 0.00 C ATOM 127 O VAL A 9 2.469 6.890 -5.601 1.00 0.00 O ATOM 128 CB VAL A 9 0.575 4.055 -4.962 1.00 0.00 C ATOM 129 CG1 VAL A 9 0.694 4.059 -6.487 1.00 0.00 C ATOM 130 CG2 VAL A 9 0.834 2.658 -4.395 1.00 0.00 C ATOM 131 H VAL A 9 0.225 5.321 -2.720 1.00 0.00 H ATOM 132 HA VAL A 9 2.534 4.692 -4.398 1.00 0.00 H ATOM 133 HB VAL A 9 -0.447 4.337 -4.703 1.00 0.00 H ATOM 134 HG11 VAL A 9 1.477 4.755 -6.789 1.00 0.00 H ATOM 135 HG12 VAL A 9 0.944 3.056 -6.834 1.00 0.00 H ATOM 136 HG13 VAL A 9 -0.256 4.368 -6.924 1.00 0.00 H ATOM 137 HG21 VAL A 9 1.907 2.499 -4.294 1.00 0.00 H ATOM 138 HG22 VAL A 9 0.360 2.569 -3.416 1.00 0.00 H ATOM 139 HG23 VAL A 9 0.418 1.910 -5.068 1.00 0.00 H ATOM 140 N ASN A 10 0.301 7.063 -4.978 1.00 0.00 N ATOM 141 CA ASN A 10 0.111 8.361 -5.601 1.00 0.00 C ATOM 142 C ASN A 10 0.163 9.450 -4.527 1.00 0.00 C ATOM 143 O ASN A 10 -0.348 10.551 -4.728 1.00 0.00 O ATOM 144 CB ASN A 10 -1.250 8.447 -6.294 1.00 0.00 C ATOM 145 CG ASN A 10 -2.342 7.797 -5.439 1.00 0.00 C ATOM 146 OD1 ASN A 10 -2.164 7.521 -4.263 1.00 0.00 O ATOM 147 ND2 ASN A 10 -3.476 7.568 -6.093 1.00 0.00 N ATOM 148 H ASN A 10 -0.505 6.693 -4.517 1.00 0.00 H ATOM 149 HA ASN A 10 0.919 8.453 -6.327 1.00 0.00 H ATOM 150 HB2 ASN A 10 -1.504 9.490 -6.480 1.00 0.00 H ATOM 151 HB3 ASN A 10 -1.201 7.952 -7.263 1.00 0.00 H ATOM 152 HD21 ASN A 10 -3.557 7.819 -7.058 1.00 0.00 H ATOM 153 HD22 ASN A 10 -4.250 7.147 -5.620 1.00 0.00 H ATOM 154 N ASP A 11 0.785 9.104 -3.409 1.00 0.00 N ATOM 155 CA ASP A 11 0.911 10.038 -2.303 1.00 0.00 C ATOM 156 C ASP A 11 -0.461 10.637 -1.988 1.00 0.00 C ATOM 157 O ASP A 11 -0.603 11.855 -1.893 1.00 0.00 O ATOM 158 CB ASP A 11 1.859 11.185 -2.656 1.00 0.00 C ATOM 159 CG ASP A 11 3.348 10.860 -2.520 1.00 0.00 C ATOM 160 OD1 ASP A 11 3.655 9.915 -1.762 1.00 0.00 O ATOM 161 OD2 ASP A 11 4.144 11.564 -3.176 1.00 0.00 O ATOM 162 H ASP A 11 1.198 8.207 -3.253 1.00 0.00 H ATOM 163 HA ASP A 11 1.309 9.449 -1.476 1.00 0.00 H ATOM 164 HB2 ASP A 11 1.663 11.496 -3.682 1.00 0.00 H ATOM 165 HB3 ASP A 11 1.628 12.037 -2.016 1.00 0.00 H ATOM 166 N ASP A 12 -1.437 9.754 -1.836 1.00 0.00 N ATOM 167 CA ASP A 12 -2.793 10.180 -1.534 1.00 0.00 C ATOM 168 C ASP A 12 -3.143 9.776 -0.100 1.00 0.00 C ATOM 169 O ASP A 12 -3.568 10.611 0.696 1.00 0.00 O ATOM 170 CB ASP A 12 -3.801 9.514 -2.472 1.00 0.00 C ATOM 171 CG ASP A 12 -5.210 9.352 -1.898 1.00 0.00 C ATOM 172 OD1 ASP A 12 -5.971 10.342 -1.973 1.00 0.00 O ATOM 173 OD2 ASP A 12 -5.494 8.244 -1.396 1.00 0.00 O ATOM 174 H ASP A 12 -1.312 8.764 -1.915 1.00 0.00 H ATOM 175 HA ASP A 12 -2.790 11.261 -1.675 1.00 0.00 H ATOM 176 HB2 ASP A 12 -3.864 10.101 -3.389 1.00 0.00 H ATOM 177 HB3 ASP A 12 -3.422 8.531 -2.749 1.00 0.00 H ATOM 178 N GLY A 13 -2.951 8.496 0.184 1.00 0.00 N ATOM 179 CA GLY A 13 -3.240 7.972 1.508 1.00 0.00 C ATOM 180 C GLY A 13 -2.341 6.778 1.833 1.00 0.00 C ATOM 181 O GLY A 13 -1.691 6.752 2.877 1.00 0.00 O ATOM 182 H GLY A 13 -2.604 7.825 -0.470 1.00 0.00 H ATOM 183 HA2 GLY A 13 -3.096 8.755 2.252 1.00 0.00 H ATOM 184 HA3 GLY A 13 -4.287 7.670 1.561 1.00 0.00 H ATOM 185 N LYS A 14 -2.333 5.818 0.921 1.00 0.00 N ATOM 186 CA LYS A 14 -1.524 4.624 1.098 1.00 0.00 C ATOM 187 C LYS A 14 -1.697 3.711 -0.118 1.00 0.00 C ATOM 188 O LYS A 14 -2.576 3.936 -0.947 1.00 0.00 O ATOM 189 CB LYS A 14 -1.854 3.947 2.429 1.00 0.00 C ATOM 190 CG LYS A 14 -3.366 3.790 2.604 1.00 0.00 C ATOM 191 CD LYS A 14 -3.854 4.546 3.842 1.00 0.00 C ATOM 192 CE LYS A 14 -5.199 5.225 3.574 1.00 0.00 C ATOM 193 NZ LYS A 14 -5.785 5.731 4.837 1.00 0.00 N ATOM 194 H LYS A 14 -2.864 5.847 0.074 1.00 0.00 H ATOM 195 HA LYS A 14 -0.482 4.940 1.147 1.00 0.00 H ATOM 196 HB2 LYS A 14 -1.377 2.967 2.472 1.00 0.00 H ATOM 197 HB3 LYS A 14 -1.448 4.534 3.252 1.00 0.00 H ATOM 198 HG2 LYS A 14 -3.879 4.166 1.719 1.00 0.00 H ATOM 199 HG3 LYS A 14 -3.618 2.734 2.695 1.00 0.00 H ATOM 200 HD2 LYS A 14 -3.953 3.854 4.679 1.00 0.00 H ATOM 201 HD3 LYS A 14 -3.117 5.293 4.132 1.00 0.00 H ATOM 202 HE2 LYS A 14 -5.063 6.049 2.874 1.00 0.00 H ATOM 203 HE3 LYS A 14 -5.884 4.518 3.107 1.00 0.00 H ATOM 204 HZ1 LYS A 14 -6.781 5.757 4.755 1.00 0.00 H ATOM 205 HZ2 LYS A 14 -5.528 5.125 5.590 1.00 0.00 H ATOM 206 HZ3 LYS A 14 -5.440 6.652 5.018 1.00 0.00 H ATOM 207 N VAL A 15 -0.845 2.699 -0.183 1.00 0.00 N ATOM 208 CA VAL A 15 -0.893 1.750 -1.283 1.00 0.00 C ATOM 209 C VAL A 15 -1.954 0.688 -0.989 1.00 0.00 C ATOM 210 O VAL A 15 -1.678 -0.298 -0.308 1.00 0.00 O ATOM 211 CB VAL A 15 0.496 1.156 -1.523 1.00 0.00 C ATOM 212 CG1 VAL A 15 0.980 0.378 -0.298 1.00 0.00 C ATOM 213 CG2 VAL A 15 0.507 0.274 -2.773 1.00 0.00 C ATOM 214 H VAL A 15 -0.132 2.522 0.496 1.00 0.00 H ATOM 215 HA VAL A 15 -1.185 2.299 -2.179 1.00 0.00 H ATOM 216 HB VAL A 15 1.189 1.981 -1.690 1.00 0.00 H ATOM 217 HG11 VAL A 15 0.369 0.645 0.565 1.00 0.00 H ATOM 218 HG12 VAL A 15 0.892 -0.691 -0.489 1.00 0.00 H ATOM 219 HG13 VAL A 15 2.022 0.627 -0.097 1.00 0.00 H ATOM 220 HG21 VAL A 15 1.441 0.422 -3.315 1.00 0.00 H ATOM 221 HG22 VAL A 15 0.420 -0.772 -2.479 1.00 0.00 H ATOM 222 HG23 VAL A 15 -0.332 0.542 -3.414 1.00 0.00 H ATOM 223 N ASN A 16 -3.145 0.926 -1.517 1.00 0.00 N ATOM 224 CA ASN A 16 -4.249 0.002 -1.320 1.00 0.00 C ATOM 225 C ASN A 16 -4.961 -0.229 -2.655 1.00 0.00 C ATOM 226 O ASN A 16 -4.567 0.330 -3.677 1.00 0.00 O ATOM 227 CB ASN A 16 -5.271 0.567 -0.331 1.00 0.00 C ATOM 228 CG ASN A 16 -5.362 2.090 -0.447 1.00 0.00 C ATOM 229 OD1 ASN A 16 -5.293 2.662 -1.523 1.00 0.00 O ATOM 230 ND2 ASN A 16 -5.519 2.713 0.718 1.00 0.00 N ATOM 231 H ASN A 16 -3.362 1.730 -2.071 1.00 0.00 H ATOM 232 HA ASN A 16 -3.795 -0.908 -0.927 1.00 0.00 H ATOM 233 HB2 ASN A 16 -6.250 0.125 -0.521 1.00 0.00 H ATOM 234 HB3 ASN A 16 -4.990 0.293 0.685 1.00 0.00 H ATOM 235 HD21 ASN A 16 -5.567 2.184 1.565 1.00 0.00 H ATOM 236 HD22 ASN A 16 -5.589 3.710 0.746 1.00 0.00 H ATOM 237 N SER A 17 -5.997 -1.053 -2.602 1.00 0.00 N ATOM 238 CA SER A 17 -6.767 -1.365 -3.794 1.00 0.00 C ATOM 239 C SER A 17 -7.066 -0.082 -4.573 1.00 0.00 C ATOM 240 O SER A 17 -7.238 -0.118 -5.791 1.00 0.00 O ATOM 241 CB SER A 17 -8.070 -2.083 -3.436 1.00 0.00 C ATOM 242 OG SER A 17 -9.067 -1.913 -4.440 1.00 0.00 O ATOM 243 H SER A 17 -6.312 -1.503 -1.766 1.00 0.00 H ATOM 244 HA SER A 17 -6.135 -2.031 -4.380 1.00 0.00 H ATOM 245 HB2 SER A 17 -7.871 -3.146 -3.300 1.00 0.00 H ATOM 246 HB3 SER A 17 -8.443 -1.705 -2.484 1.00 0.00 H ATOM 247 HG SER A 17 -9.967 -1.822 -4.015 1.00 0.00 H ATOM 248 N THR A 18 -7.118 1.020 -3.840 1.00 0.00 N ATOM 249 CA THR A 18 -7.393 2.310 -4.448 1.00 0.00 C ATOM 250 C THR A 18 -6.262 2.702 -5.402 1.00 0.00 C ATOM 251 O THR A 18 -6.513 3.232 -6.483 1.00 0.00 O ATOM 252 CB THR A 18 -7.618 3.324 -3.324 1.00 0.00 C ATOM 253 OG1 THR A 18 -8.465 2.640 -2.404 1.00 0.00 O ATOM 254 CG2 THR A 18 -8.453 4.524 -3.776 1.00 0.00 C ATOM 255 H THR A 18 -6.977 1.040 -2.850 1.00 0.00 H ATOM 256 HA THR A 18 -8.299 2.223 -5.046 1.00 0.00 H ATOM 257 HB THR A 18 -6.669 3.648 -2.896 1.00 0.00 H ATOM 258 HG1 THR A 18 -7.971 2.461 -1.553 1.00 0.00 H ATOM 259 HG21 THR A 18 -8.101 4.865 -4.750 1.00 0.00 H ATOM 260 HG22 THR A 18 -9.500 4.232 -3.850 1.00 0.00 H ATOM 261 HG23 THR A 18 -8.351 5.331 -3.051 1.00 0.00 H ATOM 262 N ASP A 19 -5.042 2.427 -4.966 1.00 0.00 N ATOM 263 CA ASP A 19 -3.872 2.744 -5.768 1.00 0.00 C ATOM 264 C ASP A 19 -3.499 1.530 -6.621 1.00 0.00 C ATOM 265 O ASP A 19 -2.361 1.407 -7.069 1.00 0.00 O ATOM 266 CB ASP A 19 -2.673 3.085 -4.882 1.00 0.00 C ATOM 267 CG ASP A 19 -2.764 4.431 -4.159 1.00 0.00 C ATOM 268 OD1 ASP A 19 -3.590 5.258 -4.603 1.00 0.00 O ATOM 269 OD2 ASP A 19 -2.005 4.602 -3.181 1.00 0.00 O ATOM 270 H ASP A 19 -4.846 1.996 -4.086 1.00 0.00 H ATOM 271 HA ASP A 19 -4.162 3.604 -6.371 1.00 0.00 H ATOM 272 HB2 ASP A 19 -2.555 2.297 -4.138 1.00 0.00 H ATOM 273 HB3 ASP A 19 -1.772 3.080 -5.496 1.00 0.00 H ATOM 274 N ALA A 20 -4.482 0.663 -6.822 1.00 0.00 N ATOM 275 CA ALA A 20 -4.272 -0.536 -7.614 1.00 0.00 C ATOM 276 C ALA A 20 -3.841 -0.140 -9.027 1.00 0.00 C ATOM 277 O ALA A 20 -2.956 -0.766 -9.608 1.00 0.00 O ATOM 278 CB ALA A 20 -5.547 -1.382 -7.608 1.00 0.00 C ATOM 279 H ALA A 20 -5.406 0.771 -6.454 1.00 0.00 H ATOM 280 HA ALA A 20 -3.470 -1.107 -7.144 1.00 0.00 H ATOM 281 HB1 ALA A 20 -5.372 -2.308 -8.156 1.00 0.00 H ATOM 282 HB2 ALA A 20 -5.823 -1.616 -6.579 1.00 0.00 H ATOM 283 HB3 ALA A 20 -6.354 -0.825 -8.083 1.00 0.00 H ATOM 284 N VAL A 21 -4.488 0.897 -9.539 1.00 0.00 N ATOM 285 CA VAL A 21 -4.183 1.384 -10.874 1.00 0.00 C ATOM 286 C VAL A 21 -2.669 1.336 -11.096 1.00 0.00 C ATOM 287 O VAL A 21 -2.204 0.845 -12.124 1.00 0.00 O ATOM 288 CB VAL A 21 -4.772 2.782 -11.068 1.00 0.00 C ATOM 289 CG1 VAL A 21 -4.204 3.446 -12.325 1.00 0.00 C ATOM 290 CG2 VAL A 21 -6.300 2.731 -11.117 1.00 0.00 C ATOM 291 H VAL A 21 -5.206 1.400 -9.059 1.00 0.00 H ATOM 292 HA VAL A 21 -4.662 0.713 -11.586 1.00 0.00 H ATOM 293 HB VAL A 21 -4.484 3.389 -10.210 1.00 0.00 H ATOM 294 HG11 VAL A 21 -3.346 4.061 -12.054 1.00 0.00 H ATOM 295 HG12 VAL A 21 -3.892 2.678 -13.032 1.00 0.00 H ATOM 296 HG13 VAL A 21 -4.970 4.072 -12.781 1.00 0.00 H ATOM 297 HG21 VAL A 21 -6.658 3.364 -11.929 1.00 0.00 H ATOM 298 HG22 VAL A 21 -6.624 1.704 -11.286 1.00 0.00 H ATOM 299 HG23 VAL A 21 -6.705 3.089 -10.170 1.00 0.00 H ATOM 300 N ALA A 22 -1.942 1.853 -10.116 1.00 0.00 N ATOM 301 CA ALA A 22 -0.492 1.876 -10.191 1.00 0.00 C ATOM 302 C ALA A 22 0.056 0.500 -9.806 1.00 0.00 C ATOM 303 O ALA A 22 1.078 0.065 -10.335 1.00 0.00 O ATOM 304 CB ALA A 22 0.049 2.990 -9.294 1.00 0.00 C ATOM 305 H ALA A 22 -2.329 2.250 -9.284 1.00 0.00 H ATOM 306 HA ALA A 22 -0.217 2.091 -11.224 1.00 0.00 H ATOM 307 HB1 ALA A 22 -0.217 3.959 -9.718 1.00 0.00 H ATOM 308 HB2 ALA A 22 -0.385 2.899 -8.299 1.00 0.00 H ATOM 309 HB3 ALA A 22 1.134 2.909 -9.226 1.00 0.00 H ATOM 310 N LEU A 23 -0.648 -0.146 -8.889 1.00 0.00 N ATOM 311 CA LEU A 23 -0.244 -1.464 -8.426 1.00 0.00 C ATOM 312 C LEU A 23 -0.211 -2.428 -9.614 1.00 0.00 C ATOM 313 O LEU A 23 0.834 -2.995 -9.928 1.00 0.00 O ATOM 314 CB LEU A 23 -1.147 -1.929 -7.282 1.00 0.00 C ATOM 315 CG LEU A 23 -0.511 -2.890 -6.275 1.00 0.00 C ATOM 316 CD1 LEU A 23 0.120 -2.125 -5.111 1.00 0.00 C ATOM 317 CD2 LEU A 23 -1.525 -3.931 -5.795 1.00 0.00 C ATOM 318 H LEU A 23 -1.478 0.215 -8.464 1.00 0.00 H ATOM 319 HA LEU A 23 0.764 -1.375 -8.025 1.00 0.00 H ATOM 320 HB2 LEU A 23 -1.499 -1.050 -6.742 1.00 0.00 H ATOM 321 HB3 LEU A 23 -2.024 -2.413 -7.712 1.00 0.00 H ATOM 322 HG LEU A 23 0.291 -3.431 -6.777 1.00 0.00 H ATOM 323 HD11 LEU A 23 0.495 -2.832 -4.371 1.00 0.00 H ATOM 324 HD12 LEU A 23 0.944 -1.515 -5.480 1.00 0.00 H ATOM 325 HD13 LEU A 23 -0.630 -1.481 -4.650 1.00 0.00 H ATOM 326 HD21 LEU A 23 -2.075 -3.536 -4.941 1.00 0.00 H ATOM 327 HD22 LEU A 23 -2.221 -4.159 -6.602 1.00 0.00 H ATOM 328 HD23 LEU A 23 -1.000 -4.840 -5.501 1.00 0.00 H ATOM 329 N LYS A 24 -1.367 -2.584 -10.242 1.00 0.00 N ATOM 330 CA LYS A 24 -1.483 -3.469 -11.388 1.00 0.00 C ATOM 331 C LYS A 24 -0.400 -3.118 -12.410 1.00 0.00 C ATOM 332 O LYS A 24 0.102 -3.993 -13.112 1.00 0.00 O ATOM 333 CB LYS A 24 -2.903 -3.426 -11.956 1.00 0.00 C ATOM 334 CG LYS A 24 -3.106 -4.521 -13.007 1.00 0.00 C ATOM 335 CD LYS A 24 -3.508 -3.918 -14.355 1.00 0.00 C ATOM 336 CE LYS A 24 -3.823 -5.015 -15.374 1.00 0.00 C ATOM 337 NZ LYS A 24 -4.856 -4.555 -16.329 1.00 0.00 N ATOM 338 H LYS A 24 -2.213 -2.118 -9.981 1.00 0.00 H ATOM 339 HA LYS A 24 -1.308 -4.485 -11.034 1.00 0.00 H ATOM 340 HB2 LYS A 24 -3.626 -3.553 -11.151 1.00 0.00 H ATOM 341 HB3 LYS A 24 -3.091 -2.449 -12.402 1.00 0.00 H ATOM 342 HG2 LYS A 24 -2.186 -5.094 -13.122 1.00 0.00 H ATOM 343 HG3 LYS A 24 -3.876 -5.215 -12.670 1.00 0.00 H ATOM 344 HD2 LYS A 24 -4.380 -3.276 -14.225 1.00 0.00 H ATOM 345 HD3 LYS A 24 -2.703 -3.287 -14.731 1.00 0.00 H ATOM 346 HE2 LYS A 24 -2.917 -5.290 -15.913 1.00 0.00 H ATOM 347 HE3 LYS A 24 -4.170 -5.910 -14.857 1.00 0.00 H ATOM 348 HZ1 LYS A 24 -4.976 -5.241 -17.046 1.00 0.00 H ATOM 349 HZ2 LYS A 24 -5.722 -4.423 -15.846 1.00 0.00 H ATOM 350 HZ3 LYS A 24 -4.568 -3.690 -16.739 1.00 0.00 H ATOM 351 N ARG A 25 -0.073 -1.835 -12.461 1.00 0.00 N ATOM 352 CA ARG A 25 0.941 -1.357 -13.385 1.00 0.00 C ATOM 353 C ARG A 25 2.339 -1.658 -12.842 1.00 0.00 C ATOM 354 O ARG A 25 3.272 -1.886 -13.611 1.00 0.00 O ATOM 355 CB ARG A 25 0.806 0.149 -13.619 1.00 0.00 C ATOM 356 CG ARG A 25 0.622 0.457 -15.107 1.00 0.00 C ATOM 357 CD ARG A 25 -0.473 1.504 -15.318 1.00 0.00 C ATOM 358 NE ARG A 25 -0.010 2.537 -16.271 1.00 0.00 N ATOM 359 CZ ARG A 25 -0.107 2.429 -17.603 1.00 0.00 C ATOM 360 NH1 ARG A 25 -0.651 1.333 -18.148 1.00 0.00 N ATOM 361 NH2 ARG A 25 0.341 3.417 -18.390 1.00 0.00 N ATOM 362 H ARG A 25 -0.487 -1.129 -11.886 1.00 0.00 H ATOM 363 HA ARG A 25 0.753 -1.902 -14.310 1.00 0.00 H ATOM 364 HB2 ARG A 25 -0.045 0.534 -13.057 1.00 0.00 H ATOM 365 HB3 ARG A 25 1.693 0.660 -13.245 1.00 0.00 H ATOM 366 HG2 ARG A 25 1.561 0.820 -15.526 1.00 0.00 H ATOM 367 HG3 ARG A 25 0.366 -0.456 -15.643 1.00 0.00 H ATOM 368 HD2 ARG A 25 -1.376 1.026 -15.699 1.00 0.00 H ATOM 369 HD3 ARG A 25 -0.735 1.967 -14.366 1.00 0.00 H ATOM 370 HE ARG A 25 0.401 3.369 -15.897 1.00 0.00 H ATOM 371 HH11 ARG A 25 -0.985 0.595 -17.561 1.00 0.00 H ATOM 372 HH12 ARG A 25 -0.723 1.252 -19.142 1.00 0.00 H ATOM 373 HH21 ARG A 25 0.747 4.236 -17.983 1.00 0.00 H ATOM 374 HH22 ARG A 25 0.269 3.336 -19.385 1.00 0.00 H ATOM 375 N TYR A 26 2.440 -1.651 -11.521 1.00 0.00 N ATOM 376 CA TYR A 26 3.709 -1.922 -10.866 1.00 0.00 C ATOM 377 C TYR A 26 3.977 -3.425 -10.791 1.00 0.00 C ATOM 378 O TYR A 26 5.130 -3.854 -10.779 1.00 0.00 O ATOM 379 CB TYR A 26 3.577 -1.367 -9.446 1.00 0.00 C ATOM 380 CG TYR A 26 4.880 -1.390 -8.645 1.00 0.00 C ATOM 381 CD1 TYR A 26 5.369 -2.585 -8.158 1.00 0.00 C ATOM 382 CD2 TYR A 26 5.566 -0.216 -8.411 1.00 0.00 C ATOM 383 CE1 TYR A 26 6.596 -2.606 -7.404 1.00 0.00 C ATOM 384 CE2 TYR A 26 6.794 -0.237 -7.658 1.00 0.00 C ATOM 385 CZ TYR A 26 7.248 -1.431 -7.191 1.00 0.00 C ATOM 386 OH TYR A 26 8.406 -1.452 -6.480 1.00 0.00 O ATOM 387 H TYR A 26 1.677 -1.466 -10.903 1.00 0.00 H ATOM 388 HA TYR A 26 4.496 -1.448 -11.451 1.00 0.00 H ATOM 389 HB2 TYR A 26 3.213 -0.340 -9.501 1.00 0.00 H ATOM 390 HB3 TYR A 26 2.823 -1.944 -8.911 1.00 0.00 H ATOM 391 HD1 TYR A 26 4.828 -3.511 -8.343 1.00 0.00 H ATOM 392 HD2 TYR A 26 5.180 0.728 -8.796 1.00 0.00 H ATOM 393 HE1 TYR A 26 6.994 -3.543 -7.014 1.00 0.00 H ATOM 394 HE2 TYR A 26 7.346 0.683 -7.465 1.00 0.00 H ATOM 395 HH TYR A 26 8.228 -1.757 -5.544 1.00 0.00 H ATOM 396 N VAL A 27 2.893 -4.186 -10.740 1.00 0.00 N ATOM 397 CA VAL A 27 2.997 -5.633 -10.665 1.00 0.00 C ATOM 398 C VAL A 27 3.320 -6.189 -12.054 1.00 0.00 C ATOM 399 O VAL A 27 4.171 -7.066 -12.193 1.00 0.00 O ATOM 400 CB VAL A 27 1.716 -6.221 -10.069 1.00 0.00 C ATOM 401 CG1 VAL A 27 1.897 -7.702 -9.732 1.00 0.00 C ATOM 402 CG2 VAL A 27 1.272 -5.427 -8.838 1.00 0.00 C ATOM 403 H VAL A 27 1.959 -3.830 -10.750 1.00 0.00 H ATOM 404 HA VAL A 27 3.822 -5.870 -9.993 1.00 0.00 H ATOM 405 HB VAL A 27 0.930 -6.141 -10.819 1.00 0.00 H ATOM 406 HG11 VAL A 27 2.387 -7.796 -8.762 1.00 0.00 H ATOM 407 HG12 VAL A 27 0.923 -8.188 -9.696 1.00 0.00 H ATOM 408 HG13 VAL A 27 2.512 -8.176 -10.497 1.00 0.00 H ATOM 409 HG21 VAL A 27 0.241 -5.100 -8.971 1.00 0.00 H ATOM 410 HG22 VAL A 27 1.341 -6.061 -7.953 1.00 0.00 H ATOM 411 HG23 VAL A 27 1.917 -4.558 -8.714 1.00 0.00 H ATOM 412 N LEU A 28 2.621 -5.657 -13.046 1.00 0.00 N ATOM 413 CA LEU A 28 2.822 -6.089 -14.419 1.00 0.00 C ATOM 414 C LEU A 28 3.906 -5.226 -15.067 1.00 0.00 C ATOM 415 O LEU A 28 4.240 -5.417 -16.236 1.00 0.00 O ATOM 416 CB LEU A 28 1.495 -6.086 -15.181 1.00 0.00 C ATOM 417 CG LEU A 28 0.954 -7.457 -15.591 1.00 0.00 C ATOM 418 CD1 LEU A 28 1.854 -8.110 -16.641 1.00 0.00 C ATOM 419 CD2 LEU A 28 0.754 -8.355 -14.369 1.00 0.00 C ATOM 420 H LEU A 28 1.930 -4.944 -12.923 1.00 0.00 H ATOM 421 HA LEU A 28 3.174 -7.120 -14.388 1.00 0.00 H ATOM 422 HB2 LEU A 28 0.745 -5.591 -14.564 1.00 0.00 H ATOM 423 HB3 LEU A 28 1.618 -5.482 -16.080 1.00 0.00 H ATOM 424 HG LEU A 28 -0.025 -7.314 -16.050 1.00 0.00 H ATOM 425 HD11 LEU A 28 2.084 -9.131 -16.339 1.00 0.00 H ATOM 426 HD12 LEU A 28 1.342 -8.123 -17.603 1.00 0.00 H ATOM 427 HD13 LEU A 28 2.780 -7.541 -16.731 1.00 0.00 H ATOM 428 HD21 LEU A 28 1.039 -9.377 -14.619 1.00 0.00 H ATOM 429 HD22 LEU A 28 1.374 -7.995 -13.548 1.00 0.00 H ATOM 430 HD23 LEU A 28 -0.294 -8.332 -14.070 1.00 0.00 H ATOM 431 N ARG A 29 4.425 -4.295 -14.280 1.00 0.00 N ATOM 432 CA ARG A 29 5.464 -3.401 -14.763 1.00 0.00 C ATOM 433 C ARG A 29 4.867 -2.350 -15.702 1.00 0.00 C ATOM 434 O ARG A 29 3.827 -2.581 -16.316 1.00 0.00 O ATOM 435 CB ARG A 29 6.556 -4.175 -15.504 1.00 0.00 C ATOM 436 CG ARG A 29 7.814 -3.323 -15.674 1.00 0.00 C ATOM 437 CD ARG A 29 8.506 -3.092 -14.330 1.00 0.00 C ATOM 438 NE ARG A 29 9.965 -3.301 -14.468 1.00 0.00 N ATOM 439 CZ ARG A 29 10.855 -3.058 -13.497 1.00 0.00 C ATOM 440 NH1 ARG A 29 10.441 -2.595 -12.309 1.00 0.00 N ATOM 441 NH2 ARG A 29 12.159 -3.277 -13.711 1.00 0.00 N ATOM 442 H ARG A 29 4.147 -4.145 -13.332 1.00 0.00 H ATOM 443 HA ARG A 29 5.874 -2.937 -13.865 1.00 0.00 H ATOM 444 HB2 ARG A 29 6.800 -5.084 -14.954 1.00 0.00 H ATOM 445 HB3 ARG A 29 6.188 -4.484 -16.483 1.00 0.00 H ATOM 446 HG2 ARG A 29 8.503 -3.815 -16.362 1.00 0.00 H ATOM 447 HG3 ARG A 29 7.551 -2.363 -16.120 1.00 0.00 H ATOM 448 HD2 ARG A 29 8.308 -2.081 -13.977 1.00 0.00 H ATOM 449 HD3 ARG A 29 8.103 -3.775 -13.581 1.00 0.00 H ATOM 450 HE ARG A 29 10.309 -3.647 -15.342 1.00 0.00 H ATOM 451 HH11 ARG A 29 9.467 -2.430 -12.148 1.00 0.00 H ATOM 452 HH12 ARG A 29 11.105 -2.412 -11.584 1.00 0.00 H ATOM 453 HH21 ARG A 29 12.469 -3.623 -14.598 1.00 0.00 H ATOM 454 HH22 ARG A 29 12.823 -3.095 -12.987 1.00 0.00 H ATOM 455 N SER A 30 5.552 -1.219 -15.784 1.00 0.00 N ATOM 456 CA SER A 30 5.103 -0.132 -16.637 1.00 0.00 C ATOM 457 C SER A 30 5.820 1.164 -16.256 1.00 0.00 C ATOM 458 O SER A 30 6.331 1.291 -15.143 1.00 0.00 O ATOM 459 CB SER A 30 3.587 0.052 -16.542 1.00 0.00 C ATOM 460 OG SER A 30 2.920 -0.391 -17.720 1.00 0.00 O ATOM 461 H SER A 30 6.399 -1.039 -15.281 1.00 0.00 H ATOM 462 HA SER A 30 5.369 -0.432 -17.651 1.00 0.00 H ATOM 463 HB2 SER A 30 3.209 -0.500 -15.681 1.00 0.00 H ATOM 464 HB3 SER A 30 3.360 1.104 -16.371 1.00 0.00 H ATOM 465 HG SER A 30 3.024 0.288 -18.448 1.00 0.00 H ATOM 466 N GLY A 31 5.837 2.094 -17.200 1.00 0.00 N ATOM 467 CA GLY A 31 6.484 3.376 -16.976 1.00 0.00 C ATOM 468 C GLY A 31 5.714 4.206 -15.947 1.00 0.00 C ATOM 469 O GLY A 31 5.269 5.313 -16.245 1.00 0.00 O ATOM 470 H GLY A 31 5.420 1.982 -18.102 1.00 0.00 H ATOM 471 HA2 GLY A 31 7.505 3.216 -16.630 1.00 0.00 H ATOM 472 HA3 GLY A 31 6.548 3.923 -17.916 1.00 0.00 H ATOM 473 N ILE A 32 5.581 3.639 -14.757 1.00 0.00 N ATOM 474 CA ILE A 32 4.873 4.313 -13.682 1.00 0.00 C ATOM 475 C ILE A 32 5.852 4.623 -12.547 1.00 0.00 C ATOM 476 O ILE A 32 6.855 3.930 -12.381 1.00 0.00 O ATOM 477 CB ILE A 32 3.661 3.491 -13.241 1.00 0.00 C ATOM 478 CG1 ILE A 32 2.575 4.390 -12.645 1.00 0.00 C ATOM 479 CG2 ILE A 32 4.075 2.378 -12.277 1.00 0.00 C ATOM 480 CD1 ILE A 32 1.548 3.567 -11.865 1.00 0.00 C ATOM 481 H ILE A 32 5.947 2.738 -14.522 1.00 0.00 H ATOM 482 HA ILE A 32 4.496 5.256 -14.080 1.00 0.00 H ATOM 483 HB ILE A 32 3.234 3.012 -14.122 1.00 0.00 H ATOM 484 HG12 ILE A 32 3.032 5.129 -11.985 1.00 0.00 H ATOM 485 HG13 ILE A 32 2.076 4.941 -13.442 1.00 0.00 H ATOM 486 HG21 ILE A 32 3.278 1.636 -12.213 1.00 0.00 H ATOM 487 HG22 ILE A 32 4.985 1.901 -12.641 1.00 0.00 H ATOM 488 HG23 ILE A 32 4.258 2.801 -11.289 1.00 0.00 H ATOM 489 HD11 ILE A 32 2.048 3.034 -11.056 1.00 0.00 H ATOM 490 HD12 ILE A 32 0.791 4.231 -11.449 1.00 0.00 H ATOM 491 HD13 ILE A 32 1.075 2.849 -12.534 1.00 0.00 H ATOM 492 N SER A 33 5.527 5.665 -11.796 1.00 0.00 N ATOM 493 CA SER A 33 6.365 6.075 -10.682 1.00 0.00 C ATOM 494 C SER A 33 5.534 6.145 -9.401 1.00 0.00 C ATOM 495 O SER A 33 4.501 6.813 -9.361 1.00 0.00 O ATOM 496 CB SER A 33 7.029 7.425 -10.960 1.00 0.00 C ATOM 497 OG SER A 33 8.397 7.281 -11.332 1.00 0.00 O ATOM 498 H SER A 33 4.710 6.224 -11.937 1.00 0.00 H ATOM 499 HA SER A 33 7.132 5.304 -10.600 1.00 0.00 H ATOM 500 HB2 SER A 33 6.488 7.938 -11.756 1.00 0.00 H ATOM 501 HB3 SER A 33 6.959 8.053 -10.072 1.00 0.00 H ATOM 502 HG SER A 33 8.975 7.831 -10.730 1.00 0.00 H ATOM 503 N ILE A 34 6.014 5.447 -8.381 1.00 0.00 N ATOM 504 CA ILE A 34 5.329 5.422 -7.101 1.00 0.00 C ATOM 505 C ILE A 34 6.361 5.475 -5.974 1.00 0.00 C ATOM 506 O ILE A 34 7.564 5.467 -6.228 1.00 0.00 O ATOM 507 CB ILE A 34 4.389 4.217 -7.020 1.00 0.00 C ATOM 508 CG1 ILE A 34 5.176 2.924 -6.798 1.00 0.00 C ATOM 509 CG2 ILE A 34 3.492 4.138 -8.256 1.00 0.00 C ATOM 510 CD1 ILE A 34 4.438 1.992 -5.833 1.00 0.00 C ATOM 511 H ILE A 34 6.855 4.906 -8.422 1.00 0.00 H ATOM 512 HA ILE A 34 4.709 6.317 -7.045 1.00 0.00 H ATOM 513 HB ILE A 34 3.738 4.350 -6.156 1.00 0.00 H ATOM 514 HG12 ILE A 34 5.328 2.419 -7.752 1.00 0.00 H ATOM 515 HG13 ILE A 34 6.163 3.158 -6.399 1.00 0.00 H ATOM 516 HG21 ILE A 34 2.921 5.062 -8.352 1.00 0.00 H ATOM 517 HG22 ILE A 34 4.108 3.997 -9.144 1.00 0.00 H ATOM 518 HG23 ILE A 34 2.805 3.297 -8.152 1.00 0.00 H ATOM 519 HD11 ILE A 34 4.229 2.522 -4.905 1.00 0.00 H ATOM 520 HD12 ILE A 34 3.500 1.669 -6.286 1.00 0.00 H ATOM 521 HD13 ILE A 34 5.060 1.122 -5.623 1.00 0.00 H ATOM 522 N ASN A 35 5.852 5.527 -4.750 1.00 0.00 N ATOM 523 CA ASN A 35 6.716 5.581 -3.584 1.00 0.00 C ATOM 524 C ASN A 35 6.887 4.171 -3.016 1.00 0.00 C ATOM 525 O ASN A 35 6.422 3.879 -1.915 1.00 0.00 O ATOM 526 CB ASN A 35 6.108 6.460 -2.488 1.00 0.00 C ATOM 527 CG ASN A 35 5.332 7.633 -3.095 1.00 0.00 C ATOM 528 OD1 ASN A 35 5.830 8.739 -3.221 1.00 0.00 O ATOM 529 ND2 ASN A 35 4.091 7.329 -3.460 1.00 0.00 N ATOM 530 H ASN A 35 4.872 5.533 -4.553 1.00 0.00 H ATOM 531 HA ASN A 35 7.655 6.004 -3.940 1.00 0.00 H ATOM 532 HB2 ASN A 35 5.442 5.863 -1.865 1.00 0.00 H ATOM 533 HB3 ASN A 35 6.898 6.839 -1.840 1.00 0.00 H ATOM 534 HD21 ASN A 35 3.744 6.400 -3.329 1.00 0.00 H ATOM 535 HD22 ASN A 35 3.504 8.029 -3.867 1.00 0.00 H ATOM 536 N THR A 36 7.555 3.332 -3.793 1.00 0.00 N ATOM 537 CA THR A 36 7.794 1.958 -3.381 1.00 0.00 C ATOM 538 C THR A 36 8.760 1.917 -2.195 1.00 0.00 C ATOM 539 O THR A 36 8.998 0.856 -1.620 1.00 0.00 O ATOM 540 CB THR A 36 8.294 1.179 -4.599 1.00 0.00 C ATOM 541 OG1 THR A 36 8.586 -0.117 -4.087 1.00 0.00 O ATOM 542 CG2 THR A 36 9.644 1.691 -5.108 1.00 0.00 C ATOM 543 H THR A 36 7.931 3.576 -4.687 1.00 0.00 H ATOM 544 HA THR A 36 6.850 1.533 -3.039 1.00 0.00 H ATOM 545 HB THR A 36 7.550 1.183 -5.396 1.00 0.00 H ATOM 546 HG1 THR A 36 9.377 -0.073 -3.476 1.00 0.00 H ATOM 547 HG21 THR A 36 10.040 0.996 -5.849 1.00 0.00 H ATOM 548 HG22 THR A 36 9.510 2.672 -5.565 1.00 0.00 H ATOM 549 HG23 THR A 36 10.340 1.771 -4.274 1.00 0.00 H ATOM 550 N ASP A 37 9.290 3.086 -1.864 1.00 0.00 N ATOM 551 CA ASP A 37 10.225 3.196 -0.757 1.00 0.00 C ATOM 552 C ASP A 37 9.658 2.460 0.458 1.00 0.00 C ATOM 553 O ASP A 37 10.108 1.365 0.791 1.00 0.00 O ATOM 554 CB ASP A 37 10.444 4.658 -0.365 1.00 0.00 C ATOM 555 CG ASP A 37 11.789 5.248 -0.793 1.00 0.00 C ATOM 556 OD1 ASP A 37 12.046 5.249 -2.016 1.00 0.00 O ATOM 557 OD2 ASP A 37 12.531 5.684 0.113 1.00 0.00 O ATOM 558 H ASP A 37 9.091 3.943 -2.337 1.00 0.00 H ATOM 559 HA ASP A 37 11.152 2.750 -1.119 1.00 0.00 H ATOM 560 HB2 ASP A 37 9.646 5.259 -0.802 1.00 0.00 H ATOM 561 HB3 ASP A 37 10.353 4.746 0.717 1.00 0.00 H ATOM 562 N ASN A 38 8.679 3.092 1.089 1.00 0.00 N ATOM 563 CA ASN A 38 8.047 2.512 2.260 1.00 0.00 C ATOM 564 C ASN A 38 6.694 1.916 1.863 1.00 0.00 C ATOM 565 O ASN A 38 5.717 2.039 2.598 1.00 0.00 O ATOM 566 CB ASN A 38 7.798 3.572 3.335 1.00 0.00 C ATOM 567 CG ASN A 38 7.310 4.881 2.711 1.00 0.00 C ATOM 568 OD1 ASN A 38 7.874 5.392 1.758 1.00 0.00 O ATOM 569 ND2 ASN A 38 6.232 5.391 3.299 1.00 0.00 N ATOM 570 H ASN A 38 8.319 3.983 0.811 1.00 0.00 H ATOM 571 HA ASN A 38 8.745 1.756 2.619 1.00 0.00 H ATOM 572 HB2 ASN A 38 7.059 3.206 4.048 1.00 0.00 H ATOM 573 HB3 ASN A 38 8.717 3.751 3.894 1.00 0.00 H ATOM 574 HD21 ASN A 38 5.817 4.921 4.078 1.00 0.00 H ATOM 575 HD22 ASN A 38 5.837 6.247 2.963 1.00 0.00 H ATOM 576 N ALA A 39 6.682 1.283 0.699 1.00 0.00 N ATOM 577 CA ALA A 39 5.466 0.668 0.194 1.00 0.00 C ATOM 578 C ALA A 39 5.217 -0.645 0.938 1.00 0.00 C ATOM 579 O ALA A 39 4.553 -0.660 1.973 1.00 0.00 O ATOM 580 CB ALA A 39 5.585 0.468 -1.319 1.00 0.00 C ATOM 581 H ALA A 39 7.482 1.186 0.107 1.00 0.00 H ATOM 582 HA ALA A 39 4.641 1.352 0.393 1.00 0.00 H ATOM 583 HB1 ALA A 39 5.300 1.387 -1.830 1.00 0.00 H ATOM 584 HB2 ALA A 39 6.615 0.215 -1.571 1.00 0.00 H ATOM 585 HB3 ALA A 39 4.925 -0.341 -1.631 1.00 0.00 H ATOM 586 N ASP A 40 5.763 -1.716 0.382 1.00 0.00 N ATOM 587 CA ASP A 40 5.609 -3.032 0.979 1.00 0.00 C ATOM 588 C ASP A 40 6.588 -3.175 2.146 1.00 0.00 C ATOM 589 O ASP A 40 7.543 -2.407 2.258 1.00 0.00 O ATOM 590 CB ASP A 40 5.915 -4.137 -0.033 1.00 0.00 C ATOM 591 CG ASP A 40 6.401 -5.455 0.574 1.00 0.00 C ATOM 592 OD1 ASP A 40 5.536 -6.193 1.095 1.00 0.00 O ATOM 593 OD2 ASP A 40 7.625 -5.694 0.504 1.00 0.00 O ATOM 594 H ASP A 40 6.302 -1.696 -0.460 1.00 0.00 H ATOM 595 HA ASP A 40 4.568 -3.079 1.301 1.00 0.00 H ATOM 596 HB2 ASP A 40 5.015 -4.333 -0.617 1.00 0.00 H ATOM 597 HB3 ASP A 40 6.672 -3.773 -0.728 1.00 0.00 H ATOM 598 N LEU A 41 6.318 -4.164 2.986 1.00 0.00 N ATOM 599 CA LEU A 41 7.164 -4.418 4.140 1.00 0.00 C ATOM 600 C LEU A 41 7.448 -5.917 4.238 1.00 0.00 C ATOM 601 O LEU A 41 7.322 -6.509 5.310 1.00 0.00 O ATOM 602 CB LEU A 41 6.537 -3.826 5.404 1.00 0.00 C ATOM 603 CG LEU A 41 5.909 -2.439 5.256 1.00 0.00 C ATOM 604 CD1 LEU A 41 6.878 -1.468 4.580 1.00 0.00 C ATOM 605 CD2 LEU A 41 4.570 -2.518 4.519 1.00 0.00 C ATOM 606 H LEU A 41 5.539 -4.784 2.888 1.00 0.00 H ATOM 607 HA LEU A 41 8.107 -3.897 3.975 1.00 0.00 H ATOM 608 HB2 LEU A 41 5.769 -4.514 5.761 1.00 0.00 H ATOM 609 HB3 LEU A 41 7.304 -3.776 6.177 1.00 0.00 H ATOM 610 HG LEU A 41 5.704 -2.049 6.253 1.00 0.00 H ATOM 611 HD11 LEU A 41 6.450 -1.123 3.639 1.00 0.00 H ATOM 612 HD12 LEU A 41 7.052 -0.614 5.235 1.00 0.00 H ATOM 613 HD13 LEU A 41 7.823 -1.975 4.385 1.00 0.00 H ATOM 614 HD21 LEU A 41 3.865 -1.820 4.968 1.00 0.00 H ATOM 615 HD22 LEU A 41 4.717 -2.262 3.470 1.00 0.00 H ATOM 616 HD23 LEU A 41 4.175 -3.532 4.593 1.00 0.00 H ATOM 617 N ASN A 42 7.827 -6.492 3.106 1.00 0.00 N ATOM 618 CA ASN A 42 8.130 -7.912 3.051 1.00 0.00 C ATOM 619 C ASN A 42 8.881 -8.218 1.753 1.00 0.00 C ATOM 620 O ASN A 42 8.745 -9.306 1.196 1.00 0.00 O ATOM 621 CB ASN A 42 6.849 -8.749 3.065 1.00 0.00 C ATOM 622 CG ASN A 42 5.717 -8.006 3.777 1.00 0.00 C ATOM 623 OD1 ASN A 42 5.031 -7.175 3.206 1.00 0.00 O ATOM 624 ND2 ASN A 42 5.559 -8.352 5.050 1.00 0.00 N ATOM 625 H ASN A 42 7.926 -6.004 2.238 1.00 0.00 H ATOM 626 HA ASN A 42 8.731 -8.110 3.938 1.00 0.00 H ATOM 627 HB2 ASN A 42 6.552 -8.982 2.043 1.00 0.00 H ATOM 628 HB3 ASN A 42 7.038 -9.699 3.567 1.00 0.00 H ATOM 629 HD21 ASN A 42 6.156 -9.043 5.459 1.00 0.00 H ATOM 630 HD22 ASN A 42 4.843 -7.922 5.602 1.00 0.00 H ATOM 631 N GLU A 43 9.656 -7.239 1.310 1.00 0.00 N ATOM 632 CA GLU A 43 10.429 -7.391 0.089 1.00 0.00 C ATOM 633 C GLU A 43 9.553 -7.969 -1.025 1.00 0.00 C ATOM 634 O GLU A 43 9.962 -8.894 -1.724 1.00 0.00 O ATOM 635 CB GLU A 43 11.662 -8.265 0.326 1.00 0.00 C ATOM 636 CG GLU A 43 12.931 -7.568 -0.167 1.00 0.00 C ATOM 637 CD GLU A 43 14.066 -8.573 -0.372 1.00 0.00 C ATOM 638 OE1 GLU A 43 13.911 -9.430 -1.268 1.00 0.00 O ATOM 639 OE2 GLU A 43 15.064 -8.462 0.374 1.00 0.00 O ATOM 640 H GLU A 43 9.761 -6.357 1.769 1.00 0.00 H ATOM 641 HA GLU A 43 10.750 -6.384 -0.177 1.00 0.00 H ATOM 642 HB2 GLU A 43 11.756 -8.489 1.388 1.00 0.00 H ATOM 643 HB3 GLU A 43 11.542 -9.217 -0.191 1.00 0.00 H ATOM 644 HG2 GLU A 43 12.726 -7.051 -1.105 1.00 0.00 H ATOM 645 HG3 GLU A 43 13.238 -6.809 0.554 1.00 0.00 H ATOM 646 N ASP A 44 8.364 -7.399 -1.155 1.00 0.00 N ATOM 647 CA ASP A 44 7.427 -7.844 -2.171 1.00 0.00 C ATOM 648 C ASP A 44 7.218 -6.725 -3.193 1.00 0.00 C ATOM 649 O ASP A 44 7.069 -6.988 -4.386 1.00 0.00 O ATOM 650 CB ASP A 44 6.068 -8.184 -1.557 1.00 0.00 C ATOM 651 CG ASP A 44 6.108 -9.212 -0.425 1.00 0.00 C ATOM 652 OD1 ASP A 44 7.089 -9.987 -0.396 1.00 0.00 O ATOM 653 OD2 ASP A 44 5.157 -9.200 0.387 1.00 0.00 O ATOM 654 H ASP A 44 8.039 -6.646 -0.582 1.00 0.00 H ATOM 655 HA ASP A 44 7.883 -8.732 -2.612 1.00 0.00 H ATOM 656 HB2 ASP A 44 5.618 -7.266 -1.179 1.00 0.00 H ATOM 657 HB3 ASP A 44 5.413 -8.558 -2.345 1.00 0.00 H ATOM 658 N GLY A 45 7.214 -5.500 -2.689 1.00 0.00 N ATOM 659 CA GLY A 45 7.026 -4.339 -3.542 1.00 0.00 C ATOM 660 C GLY A 45 5.944 -3.415 -2.980 1.00 0.00 C ATOM 661 O GLY A 45 6.224 -2.272 -2.625 1.00 0.00 O ATOM 662 H GLY A 45 7.336 -5.295 -1.717 1.00 0.00 H ATOM 663 HA2 GLY A 45 7.966 -3.794 -3.632 1.00 0.00 H ATOM 664 HA3 GLY A 45 6.749 -4.663 -4.546 1.00 0.00 H ATOM 665 N ARG A 46 4.732 -3.946 -2.919 1.00 0.00 N ATOM 666 CA ARG A 46 3.606 -3.182 -2.406 1.00 0.00 C ATOM 667 C ARG A 46 2.639 -4.101 -1.659 1.00 0.00 C ATOM 668 O ARG A 46 2.822 -4.368 -0.471 1.00 0.00 O ATOM 669 CB ARG A 46 2.857 -2.477 -3.539 1.00 0.00 C ATOM 670 CG ARG A 46 3.687 -1.328 -4.113 1.00 0.00 C ATOM 671 CD ARG A 46 4.117 -1.627 -5.551 1.00 0.00 C ATOM 672 NE ARG A 46 4.660 -3.000 -5.642 1.00 0.00 N ATOM 673 CZ ARG A 46 3.960 -4.057 -6.078 1.00 0.00 C ATOM 674 NH1 ARG A 46 2.687 -3.904 -6.466 1.00 0.00 N ATOM 675 NH2 ARG A 46 4.535 -5.267 -6.126 1.00 0.00 N ATOM 676 H ARG A 46 4.513 -4.877 -3.211 1.00 0.00 H ATOM 677 HA ARG A 46 4.051 -2.448 -1.733 1.00 0.00 H ATOM 678 HB2 ARG A 46 2.627 -3.194 -4.328 1.00 0.00 H ATOM 679 HB3 ARG A 46 1.906 -2.095 -3.168 1.00 0.00 H ATOM 680 HG2 ARG A 46 3.105 -0.406 -4.089 1.00 0.00 H ATOM 681 HG3 ARG A 46 4.568 -1.165 -3.493 1.00 0.00 H ATOM 682 HD2 ARG A 46 3.267 -1.518 -6.224 1.00 0.00 H ATOM 683 HD3 ARG A 46 4.871 -0.908 -5.871 1.00 0.00 H ATOM 684 HE ARG A 46 5.608 -3.150 -5.360 1.00 0.00 H ATOM 685 HH11 ARG A 46 2.259 -3.001 -6.431 1.00 0.00 H ATOM 686 HH12 ARG A 46 2.166 -4.693 -6.792 1.00 0.00 H ATOM 687 HH21 ARG A 46 5.485 -5.381 -5.837 1.00 0.00 H ATOM 688 HH22 ARG A 46 4.013 -6.056 -6.452 1.00 0.00 H ATOM 689 N VAL A 47 1.628 -4.559 -2.382 1.00 0.00 N ATOM 690 CA VAL A 47 0.631 -5.443 -1.802 1.00 0.00 C ATOM 691 C VAL A 47 0.364 -6.604 -2.762 1.00 0.00 C ATOM 692 O VAL A 47 -0.429 -6.473 -3.694 1.00 0.00 O ATOM 693 CB VAL A 47 -0.631 -4.651 -1.456 1.00 0.00 C ATOM 694 CG1 VAL A 47 -0.315 -3.514 -0.482 1.00 0.00 C ATOM 695 CG2 VAL A 47 -1.308 -4.118 -2.720 1.00 0.00 C ATOM 696 H VAL A 47 1.486 -4.337 -3.347 1.00 0.00 H ATOM 697 HA VAL A 47 1.045 -5.841 -0.876 1.00 0.00 H ATOM 698 HB VAL A 47 -1.328 -5.329 -0.964 1.00 0.00 H ATOM 699 HG11 VAL A 47 -0.351 -2.562 -1.011 1.00 0.00 H ATOM 700 HG12 VAL A 47 -1.050 -3.510 0.324 1.00 0.00 H ATOM 701 HG13 VAL A 47 0.681 -3.659 -0.064 1.00 0.00 H ATOM 702 HG21 VAL A 47 -0.649 -4.267 -3.575 1.00 0.00 H ATOM 703 HG22 VAL A 47 -2.244 -4.652 -2.885 1.00 0.00 H ATOM 704 HG23 VAL A 47 -1.514 -3.054 -2.601 1.00 0.00 H ATOM 705 N ASN A 48 1.041 -7.713 -2.502 1.00 0.00 N ATOM 706 CA ASN A 48 0.887 -8.895 -3.331 1.00 0.00 C ATOM 707 C ASN A 48 -0.362 -9.663 -2.890 1.00 0.00 C ATOM 708 O ASN A 48 -1.061 -10.245 -3.717 1.00 0.00 O ATOM 709 CB ASN A 48 2.090 -9.829 -3.188 1.00 0.00 C ATOM 710 CG ASN A 48 2.987 -9.760 -4.424 1.00 0.00 C ATOM 711 OD1 ASN A 48 3.328 -10.762 -5.033 1.00 0.00 O ATOM 712 ND2 ASN A 48 3.352 -8.526 -4.760 1.00 0.00 N ATOM 713 H ASN A 48 1.684 -7.810 -1.742 1.00 0.00 H ATOM 714 HA ASN A 48 0.807 -8.522 -4.352 1.00 0.00 H ATOM 715 HB2 ASN A 48 2.663 -9.557 -2.301 1.00 0.00 H ATOM 716 HB3 ASN A 48 1.745 -10.854 -3.041 1.00 0.00 H ATOM 717 HD21 ASN A 48 3.037 -7.747 -4.217 1.00 0.00 H ATOM 718 HD22 ASN A 48 3.940 -8.377 -5.555 1.00 0.00 H ATOM 719 N SER A 49 -0.604 -9.638 -1.588 1.00 0.00 N ATOM 720 CA SER A 49 -1.756 -10.324 -1.027 1.00 0.00 C ATOM 721 C SER A 49 -1.641 -10.379 0.497 1.00 0.00 C ATOM 722 O SER A 49 -2.650 -10.353 1.200 1.00 0.00 O ATOM 723 CB SER A 49 -1.889 -11.736 -1.601 1.00 0.00 C ATOM 724 OG SER A 49 -2.931 -11.823 -2.569 1.00 0.00 O ATOM 725 H SER A 49 -0.029 -9.162 -0.921 1.00 0.00 H ATOM 726 HA SER A 49 -2.619 -9.728 -1.325 1.00 0.00 H ATOM 727 HB2 SER A 49 -0.945 -12.032 -2.058 1.00 0.00 H ATOM 728 HB3 SER A 49 -2.086 -12.439 -0.791 1.00 0.00 H ATOM 729 HG SER A 49 -2.543 -11.941 -3.482 1.00 0.00 H ATOM 730 N THR A 50 -0.403 -10.455 0.964 1.00 0.00 N ATOM 731 CA THR A 50 -0.144 -10.515 2.392 1.00 0.00 C ATOM 732 C THR A 50 -0.272 -9.124 3.015 1.00 0.00 C ATOM 733 O THR A 50 -0.772 -8.982 4.130 1.00 0.00 O ATOM 734 CB THR A 50 1.234 -11.148 2.596 1.00 0.00 C ATOM 735 OG1 THR A 50 1.057 -12.503 2.192 1.00 0.00 O ATOM 736 CG2 THR A 50 1.619 -11.246 4.074 1.00 0.00 C ATOM 737 H THR A 50 0.412 -10.477 0.385 1.00 0.00 H ATOM 738 HA THR A 50 -0.905 -11.143 2.853 1.00 0.00 H ATOM 739 HB THR A 50 1.996 -10.612 2.029 1.00 0.00 H ATOM 740 HG1 THR A 50 1.646 -12.706 1.410 1.00 0.00 H ATOM 741 HG21 THR A 50 1.816 -10.249 4.465 1.00 0.00 H ATOM 742 HG22 THR A 50 0.802 -11.702 4.633 1.00 0.00 H ATOM 743 HG23 THR A 50 2.515 -11.860 4.176 1.00 0.00 H ATOM 744 N ASP A 51 0.190 -8.130 2.269 1.00 0.00 N ATOM 745 CA ASP A 51 0.133 -6.755 2.734 1.00 0.00 C ATOM 746 C ASP A 51 -1.275 -6.203 2.510 1.00 0.00 C ATOM 747 O ASP A 51 -1.880 -5.645 3.424 1.00 0.00 O ATOM 748 CB ASP A 51 1.116 -5.871 1.963 1.00 0.00 C ATOM 749 CG ASP A 51 2.437 -5.592 2.682 1.00 0.00 C ATOM 750 OD1 ASP A 51 2.808 -6.429 3.533 1.00 0.00 O ATOM 751 OD2 ASP A 51 3.046 -4.548 2.366 1.00 0.00 O ATOM 752 H ASP A 51 0.596 -8.254 1.363 1.00 0.00 H ATOM 753 HA ASP A 51 0.401 -6.799 3.790 1.00 0.00 H ATOM 754 HB2 ASP A 51 1.334 -6.347 1.006 1.00 0.00 H ATOM 755 HB3 ASP A 51 0.631 -4.921 1.744 1.00 0.00 H ATOM 756 N LEU A 52 -1.758 -6.378 1.288 1.00 0.00 N ATOM 757 CA LEU A 52 -3.084 -5.903 0.932 1.00 0.00 C ATOM 758 C LEU A 52 -4.035 -6.134 2.107 1.00 0.00 C ATOM 759 O LEU A 52 -4.812 -5.250 2.465 1.00 0.00 O ATOM 760 CB LEU A 52 -3.551 -6.549 -0.374 1.00 0.00 C ATOM 761 CG LEU A 52 -4.939 -7.193 -0.345 1.00 0.00 C ATOM 762 CD1 LEU A 52 -6.036 -6.127 -0.327 1.00 0.00 C ATOM 763 CD2 LEU A 52 -5.112 -8.174 -1.507 1.00 0.00 C ATOM 764 H LEU A 52 -1.259 -6.832 0.550 1.00 0.00 H ATOM 765 HA LEU A 52 -3.010 -4.831 0.753 1.00 0.00 H ATOM 766 HB2 LEU A 52 -3.541 -5.790 -1.156 1.00 0.00 H ATOM 767 HB3 LEU A 52 -2.825 -7.310 -0.660 1.00 0.00 H ATOM 768 HG LEU A 52 -5.031 -7.766 0.577 1.00 0.00 H ATOM 769 HD11 LEU A 52 -6.248 -5.843 0.705 1.00 0.00 H ATOM 770 HD12 LEU A 52 -5.704 -5.252 -0.884 1.00 0.00 H ATOM 771 HD13 LEU A 52 -6.940 -6.528 -0.785 1.00 0.00 H ATOM 772 HD21 LEU A 52 -6.163 -8.451 -1.594 1.00 0.00 H ATOM 773 HD22 LEU A 52 -4.782 -7.703 -2.432 1.00 0.00 H ATOM 774 HD23 LEU A 52 -4.515 -9.067 -1.319 1.00 0.00 H ATOM 775 N GLY A 53 -3.945 -7.328 2.675 1.00 0.00 N ATOM 776 CA GLY A 53 -4.788 -7.687 3.803 1.00 0.00 C ATOM 777 C GLY A 53 -4.560 -6.739 4.982 1.00 0.00 C ATOM 778 O GLY A 53 -5.493 -6.088 5.448 1.00 0.00 O ATOM 779 H GLY A 53 -3.311 -8.042 2.378 1.00 0.00 H ATOM 780 HA2 GLY A 53 -5.836 -7.654 3.503 1.00 0.00 H ATOM 781 HA3 GLY A 53 -4.577 -8.712 4.108 1.00 0.00 H ATOM 782 N ILE A 54 -3.314 -6.691 5.428 1.00 0.00 N ATOM 783 CA ILE A 54 -2.951 -5.834 6.544 1.00 0.00 C ATOM 784 C ILE A 54 -3.267 -4.380 6.188 1.00 0.00 C ATOM 785 O ILE A 54 -3.819 -3.643 7.004 1.00 0.00 O ATOM 786 CB ILE A 54 -1.493 -6.066 6.946 1.00 0.00 C ATOM 787 CG1 ILE A 54 -1.395 -6.561 8.391 1.00 0.00 C ATOM 788 CG2 ILE A 54 -0.654 -4.809 6.713 1.00 0.00 C ATOM 789 CD1 ILE A 54 -1.746 -5.446 9.378 1.00 0.00 C ATOM 790 H ILE A 54 -2.561 -7.224 5.043 1.00 0.00 H ATOM 791 HA ILE A 54 -3.571 -6.124 7.394 1.00 0.00 H ATOM 792 HB ILE A 54 -1.084 -6.850 6.309 1.00 0.00 H ATOM 793 HG12 ILE A 54 -2.070 -7.405 8.536 1.00 0.00 H ATOM 794 HG13 ILE A 54 -0.386 -6.922 8.588 1.00 0.00 H ATOM 795 HG21 ILE A 54 0.385 -5.013 6.969 1.00 0.00 H ATOM 796 HG22 ILE A 54 -0.719 -4.517 5.664 1.00 0.00 H ATOM 797 HG23 ILE A 54 -1.030 -3.999 7.339 1.00 0.00 H ATOM 798 HD11 ILE A 54 -1.005 -4.650 9.305 1.00 0.00 H ATOM 799 HD12 ILE A 54 -2.732 -5.046 9.140 1.00 0.00 H ATOM 800 HD13 ILE A 54 -1.751 -5.845 10.392 1.00 0.00 H ATOM 801 N LEU A 55 -2.903 -4.010 4.968 1.00 0.00 N ATOM 802 CA LEU A 55 -3.141 -2.658 4.495 1.00 0.00 C ATOM 803 C LEU A 55 -4.646 -2.377 4.501 1.00 0.00 C ATOM 804 O LEU A 55 -5.106 -1.453 5.170 1.00 0.00 O ATOM 805 CB LEU A 55 -2.482 -2.444 3.131 1.00 0.00 C ATOM 806 CG LEU A 55 -1.066 -1.863 3.154 1.00 0.00 C ATOM 807 CD1 LEU A 55 -0.020 -2.959 2.947 1.00 0.00 C ATOM 808 CD2 LEU A 55 -0.922 -0.732 2.133 1.00 0.00 C ATOM 809 H LEU A 55 -2.455 -4.616 4.312 1.00 0.00 H ATOM 810 HA LEU A 55 -2.660 -1.977 5.196 1.00 0.00 H ATOM 811 HB2 LEU A 55 -2.452 -3.402 2.610 1.00 0.00 H ATOM 812 HB3 LEU A 55 -3.116 -1.781 2.542 1.00 0.00 H ATOM 813 HG LEU A 55 -0.891 -1.432 4.140 1.00 0.00 H ATOM 814 HD11 LEU A 55 0.806 -2.809 3.642 1.00 0.00 H ATOM 815 HD12 LEU A 55 -0.474 -3.934 3.128 1.00 0.00 H ATOM 816 HD13 LEU A 55 0.354 -2.917 1.925 1.00 0.00 H ATOM 817 HD21 LEU A 55 -0.421 -1.110 1.242 1.00 0.00 H ATOM 818 HD22 LEU A 55 -1.909 -0.357 1.864 1.00 0.00 H ATOM 819 HD23 LEU A 55 -0.332 0.075 2.566 1.00 0.00 H ATOM 820 N LYS A 56 -5.370 -3.192 3.748 1.00 0.00 N ATOM 821 CA LYS A 56 -6.812 -3.042 3.658 1.00 0.00 C ATOM 822 C LYS A 56 -7.424 -3.192 5.053 1.00 0.00 C ATOM 823 O LYS A 56 -8.639 -3.079 5.218 1.00 0.00 O ATOM 824 CB LYS A 56 -7.389 -4.013 2.626 1.00 0.00 C ATOM 825 CG LYS A 56 -7.678 -5.376 3.257 1.00 0.00 C ATOM 826 CD LYS A 56 -9.184 -5.610 3.392 1.00 0.00 C ATOM 827 CE LYS A 56 -9.556 -5.968 4.832 1.00 0.00 C ATOM 828 NZ LYS A 56 -11.015 -5.837 5.039 1.00 0.00 N ATOM 829 H LYS A 56 -4.989 -3.940 3.206 1.00 0.00 H ATOM 830 HA LYS A 56 -7.015 -2.033 3.299 1.00 0.00 H ATOM 831 HB2 LYS A 56 -8.307 -3.601 2.205 1.00 0.00 H ATOM 832 HB3 LYS A 56 -6.687 -4.131 1.801 1.00 0.00 H ATOM 833 HG2 LYS A 56 -7.237 -6.165 2.646 1.00 0.00 H ATOM 834 HG3 LYS A 56 -7.208 -5.434 4.238 1.00 0.00 H ATOM 835 HD2 LYS A 56 -9.723 -4.713 3.086 1.00 0.00 H ATOM 836 HD3 LYS A 56 -9.493 -6.411 2.722 1.00 0.00 H ATOM 837 HE2 LYS A 56 -9.242 -6.990 5.052 1.00 0.00 H ATOM 838 HE3 LYS A 56 -9.025 -5.316 5.525 1.00 0.00 H ATOM 839 HZ1 LYS A 56 -11.296 -6.410 5.809 1.00 0.00 H ATOM 840 HZ2 LYS A 56 -11.240 -4.882 5.234 1.00 0.00 H ATOM 841 HZ3 LYS A 56 -11.497 -6.130 4.213 1.00 0.00 H ATOM 842 N ARG A 57 -6.556 -3.446 6.021 1.00 0.00 N ATOM 843 CA ARG A 57 -6.996 -3.613 7.395 1.00 0.00 C ATOM 844 C ARG A 57 -6.952 -2.273 8.133 1.00 0.00 C ATOM 845 O ARG A 57 -7.947 -1.851 8.721 1.00 0.00 O ATOM 846 CB ARG A 57 -6.118 -4.624 8.135 1.00 0.00 C ATOM 847 CG ARG A 57 -6.970 -5.704 8.805 1.00 0.00 C ATOM 848 CD ARG A 57 -7.341 -5.301 10.234 1.00 0.00 C ATOM 849 NE ARG A 57 -7.072 -6.423 11.161 1.00 0.00 N ATOM 850 CZ ARG A 57 -7.578 -6.511 12.399 1.00 0.00 C ATOM 851 NH1 ARG A 57 -8.380 -5.545 12.865 1.00 0.00 N ATOM 852 NH2 ARG A 57 -7.279 -7.564 13.171 1.00 0.00 N ATOM 853 H ARG A 57 -5.570 -3.536 5.878 1.00 0.00 H ATOM 854 HA ARG A 57 -8.017 -3.985 7.318 1.00 0.00 H ATOM 855 HB2 ARG A 57 -5.422 -5.087 7.436 1.00 0.00 H ATOM 856 HB3 ARG A 57 -5.519 -4.110 8.887 1.00 0.00 H ATOM 857 HG2 ARG A 57 -7.876 -5.870 8.222 1.00 0.00 H ATOM 858 HG3 ARG A 57 -6.423 -6.646 8.819 1.00 0.00 H ATOM 859 HD2 ARG A 57 -6.768 -4.425 10.534 1.00 0.00 H ATOM 860 HD3 ARG A 57 -8.395 -5.025 10.280 1.00 0.00 H ATOM 861 HE ARG A 57 -6.477 -7.161 10.844 1.00 0.00 H ATOM 862 HH11 ARG A 57 -8.603 -4.758 12.289 1.00 0.00 H ATOM 863 HH12 ARG A 57 -8.757 -5.610 13.790 1.00 0.00 H ATOM 864 HH21 ARG A 57 -6.680 -8.286 12.823 1.00 0.00 H ATOM 865 HH22 ARG A 57 -7.656 -7.630 14.095 1.00 0.00 H ATOM 866 N TYR A 58 -5.788 -1.642 8.079 1.00 0.00 N ATOM 867 CA TYR A 58 -5.602 -0.359 8.736 1.00 0.00 C ATOM 868 C TYR A 58 -5.911 0.795 7.780 1.00 0.00 C ATOM 869 O TYR A 58 -6.417 1.835 8.201 1.00 0.00 O ATOM 870 CB TYR A 58 -4.124 -0.297 9.129 1.00 0.00 C ATOM 871 CG TYR A 58 -3.191 0.093 7.981 1.00 0.00 C ATOM 872 CD1 TYR A 58 -3.267 1.354 7.428 1.00 0.00 C ATOM 873 CD2 TYR A 58 -2.272 -0.818 7.499 1.00 0.00 C ATOM 874 CE1 TYR A 58 -2.388 1.721 6.347 1.00 0.00 C ATOM 875 CE2 TYR A 58 -1.394 -0.452 6.418 1.00 0.00 C ATOM 876 CZ TYR A 58 -1.495 0.800 5.896 1.00 0.00 C ATOM 877 OH TYR A 58 -0.666 1.146 4.875 1.00 0.00 O ATOM 878 H TYR A 58 -4.983 -1.992 7.599 1.00 0.00 H ATOM 879 HA TYR A 58 -6.284 -0.312 9.584 1.00 0.00 H ATOM 880 HB2 TYR A 58 -4.004 0.421 9.940 1.00 0.00 H ATOM 881 HB3 TYR A 58 -3.821 -1.270 9.516 1.00 0.00 H ATOM 882 HD1 TYR A 58 -3.993 2.073 7.808 1.00 0.00 H ATOM 883 HD2 TYR A 58 -2.212 -1.814 7.936 1.00 0.00 H ATOM 884 HE1 TYR A 58 -2.437 2.714 5.900 1.00 0.00 H ATOM 885 HE2 TYR A 58 -0.664 -1.161 6.029 1.00 0.00 H ATOM 886 HH TYR A 58 -1.176 1.180 4.016 1.00 0.00 H ATOM 887 N ILE A 59 -5.596 0.574 6.513 1.00 0.00 N ATOM 888 CA ILE A 59 -5.834 1.583 5.495 1.00 0.00 C ATOM 889 C ILE A 59 -7.324 1.930 5.466 1.00 0.00 C ATOM 890 O ILE A 59 -7.716 2.948 4.900 1.00 0.00 O ATOM 891 CB ILE A 59 -5.285 1.120 4.143 1.00 0.00 C ATOM 892 CG1 ILE A 59 -6.208 0.082 3.502 1.00 0.00 C ATOM 893 CG2 ILE A 59 -3.852 0.604 4.282 1.00 0.00 C ATOM 894 CD1 ILE A 59 -7.153 0.738 2.494 1.00 0.00 C ATOM 895 H ILE A 59 -5.184 -0.274 6.179 1.00 0.00 H ATOM 896 HA ILE A 59 -5.276 2.475 5.781 1.00 0.00 H ATOM 897 HB ILE A 59 -5.254 1.981 3.475 1.00 0.00 H ATOM 898 HG12 ILE A 59 -5.612 -0.682 3.003 1.00 0.00 H ATOM 899 HG13 ILE A 59 -6.789 -0.420 4.276 1.00 0.00 H ATOM 900 HG21 ILE A 59 -3.152 1.425 4.120 1.00 0.00 H ATOM 901 HG22 ILE A 59 -3.707 0.196 5.282 1.00 0.00 H ATOM 902 HG23 ILE A 59 -3.673 -0.176 3.542 1.00 0.00 H ATOM 903 HD11 ILE A 59 -8.165 0.359 2.642 1.00 0.00 H ATOM 904 HD12 ILE A 59 -7.145 1.818 2.638 1.00 0.00 H ATOM 905 HD13 ILE A 59 -6.823 0.505 1.481 1.00 0.00 H ATOM 906 N LEU A 60 -8.112 1.064 6.086 1.00 0.00 N ATOM 907 CA LEU A 60 -9.550 1.268 6.138 1.00 0.00 C ATOM 908 C LEU A 60 -9.842 2.709 6.562 1.00 0.00 C ATOM 909 O LEU A 60 -10.535 3.439 5.856 1.00 0.00 O ATOM 910 CB LEU A 60 -10.207 0.217 7.037 1.00 0.00 C ATOM 911 CG LEU A 60 -11.292 -0.641 6.383 1.00 0.00 C ATOM 912 CD1 LEU A 60 -11.141 -2.111 6.781 1.00 0.00 C ATOM 913 CD2 LEU A 60 -12.687 -0.100 6.702 1.00 0.00 C ATOM 914 H LEU A 60 -7.785 0.238 6.545 1.00 0.00 H ATOM 915 HA LEU A 60 -9.939 1.119 5.131 1.00 0.00 H ATOM 916 HB2 LEU A 60 -9.429 -0.443 7.418 1.00 0.00 H ATOM 917 HB3 LEU A 60 -10.643 0.726 7.897 1.00 0.00 H ATOM 918 HG LEU A 60 -11.165 -0.587 5.302 1.00 0.00 H ATOM 919 HD11 LEU A 60 -11.717 -2.733 6.097 1.00 0.00 H ATOM 920 HD12 LEU A 60 -10.090 -2.395 6.733 1.00 0.00 H ATOM 921 HD13 LEU A 60 -11.509 -2.251 7.797 1.00 0.00 H ATOM 922 HD21 LEU A 60 -12.803 0.889 6.260 1.00 0.00 H ATOM 923 HD22 LEU A 60 -13.440 -0.772 6.291 1.00 0.00 H ATOM 924 HD23 LEU A 60 -12.811 -0.032 7.783 1.00 0.00 H ATOM 925 N LYS A 61 -9.300 3.074 7.714 1.00 0.00 N ATOM 926 CA LYS A 61 -9.495 4.415 8.241 1.00 0.00 C ATOM 927 C LYS A 61 -8.814 4.524 9.607 1.00 0.00 C ATOM 928 O LYS A 61 -8.439 5.616 10.032 1.00 0.00 O ATOM 929 CB LYS A 61 -10.981 4.771 8.264 1.00 0.00 C ATOM 930 CG LYS A 61 -11.818 3.602 8.787 1.00 0.00 C ATOM 931 CD LYS A 61 -11.582 3.385 10.284 1.00 0.00 C ATOM 932 CE LYS A 61 -12.908 3.336 11.045 1.00 0.00 C ATOM 933 NZ LYS A 61 -12.679 2.973 12.462 1.00 0.00 N ATOM 934 H LYS A 61 -8.739 2.474 8.284 1.00 0.00 H ATOM 935 HA LYS A 61 -9.006 5.108 7.556 1.00 0.00 H ATOM 936 HB2 LYS A 61 -11.141 5.647 8.893 1.00 0.00 H ATOM 937 HB3 LYS A 61 -11.311 5.038 7.260 1.00 0.00 H ATOM 938 HG2 LYS A 61 -12.875 3.797 8.607 1.00 0.00 H ATOM 939 HG3 LYS A 61 -11.563 2.695 8.240 1.00 0.00 H ATOM 940 HD2 LYS A 61 -11.035 2.456 10.438 1.00 0.00 H ATOM 941 HD3 LYS A 61 -10.962 4.191 10.677 1.00 0.00 H ATOM 942 HE2 LYS A 61 -13.404 4.305 10.988 1.00 0.00 H ATOM 943 HE3 LYS A 61 -13.574 2.609 10.582 1.00 0.00 H ATOM 944 HZ1 LYS A 61 -13.290 2.225 12.718 1.00 0.00 H ATOM 945 HZ2 LYS A 61 -11.729 2.683 12.582 1.00 0.00 H ATOM 946 HZ3 LYS A 61 -12.862 3.766 13.043 1.00 0.00 H ATOM 947 N GLU A 62 -8.676 3.378 10.258 1.00 0.00 N ATOM 948 CA GLU A 62 -8.048 3.333 11.567 1.00 0.00 C ATOM 949 C GLU A 62 -6.585 3.767 11.470 1.00 0.00 C ATOM 950 O GLU A 62 -6.085 4.477 12.343 1.00 0.00 O ATOM 951 CB GLU A 62 -8.165 1.935 12.183 1.00 0.00 C ATOM 952 CG GLU A 62 -8.822 1.998 13.563 1.00 0.00 C ATOM 953 CD GLU A 62 -8.005 1.219 14.595 1.00 0.00 C ATOM 954 OE1 GLU A 62 -8.086 -0.028 14.559 1.00 0.00 O ATOM 955 OE2 GLU A 62 -7.318 1.886 15.397 1.00 0.00 O ATOM 956 H GLU A 62 -8.984 2.495 9.906 1.00 0.00 H ATOM 957 HA GLU A 62 -8.605 4.040 12.181 1.00 0.00 H ATOM 958 HB2 GLU A 62 -8.751 1.293 11.526 1.00 0.00 H ATOM 959 HB3 GLU A 62 -7.175 1.489 12.267 1.00 0.00 H ATOM 960 HG2 GLU A 62 -8.917 3.037 13.878 1.00 0.00 H ATOM 961 HG3 GLU A 62 -9.831 1.588 13.507 1.00 0.00 H ATOM 962 N ILE A 63 -5.939 3.326 10.401 1.00 0.00 N ATOM 963 CA ILE A 63 -4.543 3.661 10.178 1.00 0.00 C ATOM 964 C ILE A 63 -3.789 3.597 11.508 1.00 0.00 C ATOM 965 O ILE A 63 -3.804 4.554 12.282 1.00 0.00 O ATOM 966 CB ILE A 63 -4.423 5.011 9.468 1.00 0.00 C ATOM 967 CG1 ILE A 63 -2.967 5.476 9.419 1.00 0.00 C ATOM 968 CG2 ILE A 63 -5.337 6.053 10.114 1.00 0.00 C ATOM 969 CD1 ILE A 63 -2.247 4.900 8.199 1.00 0.00 C ATOM 970 H ILE A 63 -6.352 2.750 9.696 1.00 0.00 H ATOM 971 HA ILE A 63 -4.128 2.907 9.510 1.00 0.00 H ATOM 972 HB ILE A 63 -4.755 4.885 8.438 1.00 0.00 H ATOM 973 HG12 ILE A 63 -2.931 6.566 9.385 1.00 0.00 H ATOM 974 HG13 ILE A 63 -2.452 5.169 10.329 1.00 0.00 H ATOM 975 HG21 ILE A 63 -6.367 5.700 10.087 1.00 0.00 H ATOM 976 HG22 ILE A 63 -5.035 6.211 11.149 1.00 0.00 H ATOM 977 HG23 ILE A 63 -5.261 6.993 9.566 1.00 0.00 H ATOM 978 HD11 ILE A 63 -2.645 3.911 7.976 1.00 0.00 H ATOM 979 HD12 ILE A 63 -2.402 5.555 7.342 1.00 0.00 H ATOM 980 HD13 ILE A 63 -1.180 4.823 8.409 1.00 0.00 H ATOM 981 N ASP A 64 -3.148 2.460 11.734 1.00 0.00 N ATOM 982 CA ASP A 64 -2.389 2.259 12.957 1.00 0.00 C ATOM 983 C ASP A 64 -1.955 0.795 13.048 1.00 0.00 C ATOM 984 O ASP A 64 -0.899 0.489 13.599 1.00 0.00 O ATOM 985 CB ASP A 64 -3.237 2.577 14.189 1.00 0.00 C ATOM 986 CG ASP A 64 -2.766 1.918 15.487 1.00 0.00 C ATOM 987 OD1 ASP A 64 -1.538 1.714 15.606 1.00 0.00 O ATOM 988 OD2 ASP A 64 -3.643 1.634 16.331 1.00 0.00 O ATOM 989 H ASP A 64 -3.140 1.687 11.100 1.00 0.00 H ATOM 990 HA ASP A 64 -1.542 2.941 12.885 1.00 0.00 H ATOM 991 HB2 ASP A 64 -3.251 3.658 14.333 1.00 0.00 H ATOM 992 HB3 ASP A 64 -4.265 2.269 13.996 1.00 0.00 H ATOM 993 N THR A 65 -2.792 -0.073 12.497 1.00 0.00 N ATOM 994 CA THR A 65 -2.508 -1.497 12.509 1.00 0.00 C ATOM 995 C THR A 65 -1.451 -1.840 11.457 1.00 0.00 C ATOM 996 O THR A 65 -1.662 -2.719 10.623 1.00 0.00 O ATOM 997 CB THR A 65 -3.828 -2.245 12.309 1.00 0.00 C ATOM 998 OG1 THR A 65 -4.663 -1.761 13.358 1.00 0.00 O ATOM 999 CG2 THR A 65 -3.702 -3.743 12.594 1.00 0.00 C ATOM 1000 H THR A 65 -3.649 0.183 12.051 1.00 0.00 H ATOM 1001 HA THR A 65 -2.088 -1.757 13.481 1.00 0.00 H ATOM 1002 HB THR A 65 -4.227 -2.070 11.310 1.00 0.00 H ATOM 1003 HG1 THR A 65 -4.330 -2.093 14.241 1.00 0.00 H ATOM 1004 HG21 THR A 65 -3.974 -4.306 11.702 1.00 0.00 H ATOM 1005 HG22 THR A 65 -2.674 -3.975 12.872 1.00 0.00 H ATOM 1006 HG23 THR A 65 -4.370 -4.014 13.413 1.00 0.00 H ATOM 1007 N LEU A 66 -0.337 -1.126 11.531 1.00 0.00 N ATOM 1008 CA LEU A 66 0.753 -1.343 10.595 1.00 0.00 C ATOM 1009 C LEU A 66 2.083 -1.046 11.290 1.00 0.00 C ATOM 1010 O LEU A 66 2.807 -0.136 10.889 1.00 0.00 O ATOM 1011 CB LEU A 66 0.533 -0.531 9.317 1.00 0.00 C ATOM 1012 CG LEU A 66 1.056 -1.159 8.024 1.00 0.00 C ATOM 1013 CD1 LEU A 66 1.316 -0.089 6.961 1.00 0.00 C ATOM 1014 CD2 LEU A 66 2.296 -2.014 8.293 1.00 0.00 C ATOM 1015 H LEU A 66 -0.174 -0.414 12.211 1.00 0.00 H ATOM 1016 HA LEU A 66 0.738 -2.396 10.314 1.00 0.00 H ATOM 1017 HB2 LEU A 66 -0.538 -0.352 9.204 1.00 0.00 H ATOM 1018 HB3 LEU A 66 1.006 0.443 9.443 1.00 0.00 H ATOM 1019 HG LEU A 66 0.286 -1.822 7.630 1.00 0.00 H ATOM 1020 HD11 LEU A 66 0.591 0.717 7.071 1.00 0.00 H ATOM 1021 HD12 LEU A 66 2.323 0.309 7.085 1.00 0.00 H ATOM 1022 HD13 LEU A 66 1.220 -0.532 5.969 1.00 0.00 H ATOM 1023 HD21 LEU A 66 3.000 -1.451 8.904 1.00 0.00 H ATOM 1024 HD22 LEU A 66 2.003 -2.923 8.818 1.00 0.00 H ATOM 1025 HD23 LEU A 66 2.767 -2.278 7.346 1.00 0.00 H ATOM 1026 N PRO A 67 2.371 -1.852 12.347 1.00 0.00 N ATOM 1027 CA PRO A 67 3.602 -1.684 13.101 1.00 0.00 C ATOM 1028 C PRO A 67 4.802 -2.222 12.320 1.00 0.00 C ATOM 1029 O PRO A 67 5.932 -1.786 12.535 1.00 0.00 O ATOM 1030 CB PRO A 67 3.365 -2.424 14.409 1.00 0.00 C ATOM 1031 CG PRO A 67 2.199 -3.364 14.150 1.00 0.00 C ATOM 1032 CD PRO A 67 1.537 -2.940 12.850 1.00 0.00 C ATOM 1033 HA PRO A 67 3.787 -0.714 13.253 1.00 0.00 H ATOM 1034 HB2 PRO A 67 4.254 -2.978 14.711 1.00 0.00 H ATOM 1035 HB3 PRO A 67 3.135 -1.727 15.215 1.00 0.00 H ATOM 1036 HG2 PRO A 67 2.547 -4.395 14.083 1.00 0.00 H ATOM 1037 HG3 PRO A 67 1.485 -3.322 14.973 1.00 0.00 H ATOM 1038 HD2 PRO A 67 1.494 -3.766 12.140 1.00 0.00 H ATOM 1039 HD3 PRO A 67 0.513 -2.608 13.015 1.00 0.00 H ATOM 1040 N TYR A 68 4.516 -3.160 11.429 1.00 0.00 N ATOM 1041 CA TYR A 68 5.558 -3.762 10.614 1.00 0.00 C ATOM 1042 C TYR A 68 6.583 -2.714 10.175 1.00 0.00 C ATOM 1043 O TYR A 68 6.221 -1.686 9.604 1.00 0.00 O ATOM 1044 CB TYR A 68 4.855 -4.321 9.376 1.00 0.00 C ATOM 1045 CG TYR A 68 4.116 -5.638 9.622 1.00 0.00 C ATOM 1046 CD1 TYR A 68 4.825 -6.817 9.724 1.00 0.00 C ATOM 1047 CD2 TYR A 68 2.742 -5.646 9.740 1.00 0.00 C ATOM 1048 CE1 TYR A 68 4.129 -8.057 9.955 1.00 0.00 C ATOM 1049 CE2 TYR A 68 2.046 -6.886 9.970 1.00 0.00 C ATOM 1050 CZ TYR A 68 2.774 -8.030 10.066 1.00 0.00 C ATOM 1051 OH TYR A 68 2.118 -9.201 10.285 1.00 0.00 O ATOM 1052 H TYR A 68 3.594 -3.508 11.260 1.00 0.00 H ATOM 1053 HA TYR A 68 6.060 -4.520 11.216 1.00 0.00 H ATOM 1054 HB2 TYR A 68 4.144 -3.580 9.010 1.00 0.00 H ATOM 1055 HB3 TYR A 68 5.593 -4.471 8.588 1.00 0.00 H ATOM 1056 HD1 TYR A 68 5.911 -6.811 9.630 1.00 0.00 H ATOM 1057 HD2 TYR A 68 2.181 -4.714 9.659 1.00 0.00 H ATOM 1058 HE1 TYR A 68 4.677 -8.996 10.038 1.00 0.00 H ATOM 1059 HE2 TYR A 68 0.961 -6.906 10.066 1.00 0.00 H ATOM 1060 HH TYR A 68 1.585 -9.142 11.128 1.00 0.00 H ATOM 1061 N LYS A 69 7.843 -3.011 10.457 1.00 0.00 N ATOM 1062 CA LYS A 69 8.924 -2.108 10.098 1.00 0.00 C ATOM 1063 C LYS A 69 8.973 -0.955 11.103 1.00 0.00 C ATOM 1064 O LYS A 69 9.918 -0.846 11.882 1.00 0.00 O ATOM 1065 CB LYS A 69 8.780 -1.653 8.645 1.00 0.00 C ATOM 1066 CG LYS A 69 9.998 -2.068 7.817 1.00 0.00 C ATOM 1067 CD LYS A 69 11.078 -0.984 7.849 1.00 0.00 C ATOM 1068 CE LYS A 69 12.464 -1.585 7.611 1.00 0.00 C ATOM 1069 NZ LYS A 69 13.269 -0.704 6.735 1.00 0.00 N ATOM 1070 H LYS A 69 8.129 -3.849 10.922 1.00 0.00 H ATOM 1071 HA LYS A 69 9.856 -2.669 10.170 1.00 0.00 H ATOM 1072 HB2 LYS A 69 7.877 -2.082 8.212 1.00 0.00 H ATOM 1073 HB3 LYS A 69 8.665 -0.569 8.609 1.00 0.00 H ATOM 1074 HG2 LYS A 69 10.403 -3.002 8.205 1.00 0.00 H ATOM 1075 HG3 LYS A 69 9.695 -2.255 6.787 1.00 0.00 H ATOM 1076 HD2 LYS A 69 10.868 -0.234 7.087 1.00 0.00 H ATOM 1077 HD3 LYS A 69 11.058 -0.475 8.812 1.00 0.00 H ATOM 1078 HE2 LYS A 69 12.975 -1.725 8.563 1.00 0.00 H ATOM 1079 HE3 LYS A 69 12.367 -2.571 7.154 1.00 0.00 H ATOM 1080 HZ1 LYS A 69 14.190 -1.081 6.637 1.00 0.00 H ATOM 1081 HZ2 LYS A 69 12.835 -0.644 5.835 1.00 0.00 H ATOM 1082 HZ3 LYS A 69 13.323 0.208 7.141 1.00 0.00 H ATOM 1083 N ASN A 70 7.944 -0.122 11.051 1.00 0.00 N ATOM 1084 CA ASN A 70 7.858 1.018 11.946 1.00 0.00 C ATOM 1085 C ASN A 70 6.587 0.905 12.790 1.00 0.00 C ATOM 1086 O ASN A 70 5.479 0.943 12.258 1.00 0.00 O ATOM 1087 CB ASN A 70 7.789 2.331 11.161 1.00 0.00 C ATOM 1088 CG ASN A 70 9.137 3.053 11.179 1.00 0.00 C ATOM 1089 OD1 ASN A 70 9.415 3.881 12.032 1.00 0.00 O ATOM 1090 ND2 ASN A 70 9.956 2.695 10.195 1.00 0.00 N ATOM 1091 H ASN A 70 7.179 -0.218 10.413 1.00 0.00 H ATOM 1092 HA ASN A 70 8.765 0.979 12.549 1.00 0.00 H ATOM 1093 HB2 ASN A 70 7.495 2.127 10.132 1.00 0.00 H ATOM 1094 HB3 ASN A 70 7.021 2.975 11.590 1.00 0.00 H ATOM 1095 HD21 ASN A 70 9.666 2.008 9.529 1.00 0.00 H ATOM 1096 HD22 ASN A 70 10.862 3.111 10.122 1.00 0.00 H ATOM 1097 N GLY A 71 6.790 0.768 14.092 1.00 0.00 N ATOM 1098 CA GLY A 71 5.675 0.649 15.016 1.00 0.00 C ATOM 1099 C GLY A 71 5.797 -0.620 15.862 1.00 0.00 C ATOM 1100 O GLY A 71 5.193 -0.719 16.929 1.00 0.00 O ATOM 1101 H GLY A 71 7.695 0.738 14.517 1.00 0.00 H ATOM 1102 HA2 GLY A 71 5.641 1.523 15.665 1.00 0.00 H ATOM 1103 HA3 GLY A 71 4.738 0.629 14.458 1.00 0.00 H TER 1104 GLY A 71 HETATM 1105 CA CA A 72 -3.463 6.379 -2.036 1.00 0.00 CA HETATM 1106 CA CA A 73 3.584 -6.823 0.811 1.00 0.00 CA